SCHEMBL29397243

SCHEMBL29397243

CC[C@H](C)[C@@H]1NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)C(Cc2ccccc2)NC(=O)C2CCCN2C(=O)C(CCCCN)NC(=O)CNC(=O)C(Cc2ccccc2)NC(=O)C(CC(C)C)NC(=O)C(Cc2ccccc2)NC(=O)C(CCC(=O)O)NC(=O)C2CCCN2C(=O)C2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)C(CO)NC(=O)C(NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(C)C)[C@@H](C)CC)CSSCC(C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)O)C(C)C)[C@@H](C)CC)NC(=O)C2CCCN2C1=O

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RXFP4 Q8TDU9 5/20 0.60
RXFP3 Q9NSD7 5/20 0.60
INSR P06213 1/20 0.59
NPY2R P49146 9/20 0.55
GLP1R P43220 2/20 0.54
GCGR P47871 2/20 0.54
RXFP1 Q9HBX9 1/20 0.54
RAMP1 O60894 1/20 0.53
RAMP2 O60895 1/20 0.53
RAMP3 O60896 1/20 0.53
CALCR P30988 1/20 0.53
CALCRL Q16602 1/20 0.53
TEAD1 P28347 1/20 0.53

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL33618 0.76 INSR (0.75) INSRNPY2RRXFP1
SCHEMBL14840198 0.76 INSR (0.93) INSRNPY2RRXFP1RAMP1RAMP2
SCHEMBL15669703 0.76 INSR (0.95) RXFP4RXFP3INSRNPY2RRXFP1
Anx-042 SCHEMBL29392245 0.75 RAMP1 (0.59) RXFP4RXFP3INSRNPY2RGLP1R
SCHEMBL63125 0.75 INSR (0.98) RXFP4RXFP3INSRNPY2RRXFP1
SCHEMBL29363489 0.74 INSR (0.63) RXFP4RXFP3INSRNPY2RGLP1R
SCHEMBL29388353 0.74 RAMP1 (0.57) RXFP4RXFP3INSRNPY2RRAMP1
SCHEMBL26952437 0.74 MC4R (0.59) INSRNPY2RGLP1RGCGRTEAD1
SCHEMBL20003971 0.74 GLP1R (0.51) NPY2RGLP1RGCGRTEAD1
SCHEMBL29358226 0.73 KLK7 (0.56) RXFP4RXFP3INSRGLP1RGCGR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 385 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240277795-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF PARDES BIOSCIENCES INC (US) 2024-08-22 US claimed
US-20240208933-A1 CRYSTALLINE INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. 2024-06-27 US claimed
CN-116685576-A Cysteine protease inhibitors and methods of use thereof 美商帕迪斯生物科学公司 2023-09-01 CN claimed
US-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. 2023-07-06 US claimed
US-12636279-B2 Choline salt forms of an HIV capsid inhibitor GILEAD SCIENCES, INC. (US) 2026-05-26 US disclosed
CN-122055369-A Bridged tricyclic carbamoyl pyridone compounds and uses thereof 吉利德科学公司 2026-05-15 CN disclosed
CN-122055373-A Bridged tricyclic carbamoyl pyridone compounds and uses thereof 吉利德科学公司 2026-05-15 CN disclosed
CN-122036801-A Crystalline forms of tenofovir alafenamide 吉利德科学公司 2026-05-15 CN disclosed
US-20260132139-A1 HIV INHIBITOR COMPOUNDS GILEAD SCIENCES INC (US) 2026-05-14 US disclosed
US-12624002-B2 Dimers for use in synthesis of peptidomimetics THE FEINSTEIN INSTITUTES FOR MEDICAL RESEARCH (US) 2026-05-12 US disclosed
WO-2026090160-A2 CD4-TARGETED IL-15 MOLECULES AND METHODS OF USE GILEAD SCIENCES, INC. (US) 2026-04-30 WO disclosed
US-20260116857-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOFS PARDES BIOSCIENCES INC (US) 2026-04-30 US disclosed
US-11267799-B2 Solid forms of an HIV capsid inhibitor GILEAD SCIENCES, INC. (US) 2022-03-08 US disclosed
US-11267801-B2 Therapeutic compounds GILEAD SCIENCES, INC. (US) 2022-03-08 US disclosed
WO-2022046644-A1 MULTI-SPECIFIC ANTIGEN BINDING MOLECULES TARGETING HIV AND METHODS OF USE GILEAD SCIENCES, INC. (US) 2022-03-03 WO disclosed
EP-3960740-A1 CRYSTALLINE FORMS OF ETHYL ((S)-((((2R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-FLUORO-2,5-DIHYDROFURAN-2-YL)OXY)METHYL)(PHENOXY)PHOSPHORYL)-L-ALANINATE (GS-9131) VANILLATE FOR TREATING VIRAL INFECTIONS Gilead Sciences, Inc. (US) 2022-03-02 EP disclosed
EP-3960735-A1 QUINAZOLINE DERIVATIVES USED TO TREAT HIV Gilead Sciences, Inc. (US) 2022-03-02 EP disclosed
CN-114126619-A Compounds for the synthesis of peptidomimetics 范因斯坦医学研究院 2022-03-01 CN disclosed
EP-3955921-A1 2-IMINO-5-OXO-IMIDAZOLIDINE INHIBITORS OF HIV PROTEASE GILEAD SCIENCES, INC. (US) 2022-02-23 EP disclosed
US-20220049021-A1 FLT3L-Fc FUSION PROTEINS AND METHODS OF USE GILEAD SCIENCES, INC. 2022-02-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (9 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12624002-B2 Dimers for use in synthesis of peptidomimetics GLUL, ARGLU1, ASNS RXFP4 175/4885RXFP3 172/4885INSR 1201/4885
US-20260116857-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOFS CTRC, CTRL, CTSL RXFP4 2140/4885RXFP3 837/4885INSR 3043/4885
US-20240208933-A1 CRYSTALLINE INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF CTSS, CTRL, CPN1 RXFP4 4444/4885RXFP3 3839/4885INSR 4020/4885
US-11267801-B2 Therapeutic compounds NPC1, CCR5, FURIN RXFP4 4718/4885RXFP3 4519/4885INSR 1956/4885
US-12636279-B2 Choline salt forms of an HIV capsid inhibitor CHKA, SLC5A7, SLC44A1 RXFP4 4274/4885RXFP3 3328/4885INSR 4562/4885
US-20240277795-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF CTRL, CPN1, CTSL RXFP4 4601/4885RXFP3 3999/4885INSR 4297/4885
US-20260132139-A1 HIV INHIBITOR COMPOUNDS SLC11A2, SLC6A15, NHERF1 RXFP4 2599/4885RXFP3 2342/4885INSR 4219/4885
US-11267799-B2 Solid forms of an HIV capsid inhibitor ZC3HAV1, ZC3HAV1L, PRNP RXFP4 4073/4885RXFP3 3365/4885INSR 4576/4885
US-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF CTRL, CTSL, CTSV RXFP4 4683/4885RXFP3 4182/4885INSR 4347/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.