SCHEMBL6414892

SCHEMBL6414892

CC(C)(C)NC(Cc1ccccc1)C(N)=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.50
FCER2 P06734 2/20 0.48
MMP1 P03956 2/20 0.48
CYP2C19 P33261 2/20 0.47
CYP3A4 P08684 1/20 0.47
HPGDS O60760 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
ATM Q13315 1/20 0.47
NPSR1 Q6W5P4 1/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
ELANE P08246 1/20 0.46
ALDH1A1 P00352 2/20 0.46
ALPI P09923 1/20 0.46
PKM P14618 1/20 0.46
PTGS1 P23219 1/20 0.46
XIAP P98170 1/20 0.46
SLC7A5 Q01650 1/20 0.46
MAPT P10636 1/20 0.46

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
SCHEMBL18120816 1.00 EPHX1 (0.50) EPHX1FCER2MMP1CYP2C19CYP3A4
SCHEMBL6414895 1.00 EPHX1 (0.50) EPHX1FCER2MMP1CYP2C19CYP3A4
SCHEMBL14001230 0.90 ALDH1A1 (0.48) MMP1CYP2C19MEN1KMT2AATM
SCHEMBL27334162 0.90 ALDH1A1 (0.48) MMP1CYP2C19MEN1KMT2AATM
SCHEMBL2622217 0.88 NPSR1 (0.55) KMT2ANPSR1ALDH1A1MAPTMME
SCHEMBL9223334 0.88 NPSR1 (0.55) KMT2ANPSR1ALDH1A1MAPTMME
SCHEMBL1061398 0.88 NPSR1 (0.55) KMT2ANPSR1ALDH1A1MAPTMME
SCHEMBL19719555 0.87 EPHX1 (0.45) EPHX1FCER2MMP1CYP2C19CYP3A4
SCHEMBL19719557 0.87 EPHX1 (0.45) EPHX1FCER2MMP1CYP2C19CYP3A4
Hydrochloric Acid SCHEMBL427903 0.86 NPSR1 (0.54) KMT2ANPSR1ALDH1A1MAPTMME

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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113024637-A Method for preparing carfilzomib by using water-soluble alkynylamide as condensing agent 江西师范大学 2021-06-25 CN disclosed
US-20050027007-A1 Allylamides useful in the treatment of alzheimer's disease ELAN PHARMACEUTICALS, INC. 2005-02-03 US disclosed
EP-1434580-A2 ALLYLAMIDES USEFUL IN THE TREATMENT OF ALZHEIMER'S DISEASE Elan Pharmaceuticals, Inc. (US) 2004-07-07 EP disclosed
WO-2003030886-A2 ALLYLAMIDES USEFUL IN THE TREATMENT OF ALZHEIMER'S DISEASE ELAN PHARMACEUTICALS, INC (US) 2003-04-17 WO disclosed
EP-0617968-B1 HIV protease inhibitors in pharmaceutical combinations for the treatment of AIDS MERCK & CO INC (US) 2003-01-08 EP disclosed
US-5717097-A N-(2(R)-HYDROXY-1(S)-INDANYL)-2(R)-PHENYLMETHYL-4(S)-(HYDROXY) -5-SUBSTITUTED-N'-(T-BUTYLCARBAMOYL)PIPERAZINYL))PENTANEAMIDE COMPOUNDS MERCK & CO., INC. (US) 1998-02-10 US disclosed
US-5668132-A HIV Protease inhibitors useful for the treatment of AIDS MERCK & CO., INC. (US) 1997-09-16 US disclosed
US-5527799-A ADMINISTERING MIXTURE OF TWO COMPOUNDS AND OPTIONAL AZT MERCK & CO., INC. (US) 1996-06-18 US disclosed
EP-0696277-A1 HIV PROTEASE INHIBITORS USEFUL FOR THE TREATMENT OF AIDS MERCK & CO. INC. (US) 1996-02-14 EP disclosed
US-5413999-A structure is piperazine containing amides MERCK & CO., INC. (US) 1995-05-09 US disclosed
WO-1994026717-A1 HIV PROTEASE INHIBITORS USEFUL FOR THE TREATMENT OF AIDS MERCK & CO., INC. (US) 1994-11-24 WO disclosed
WO-1994022480-A1 HIV PROTEASE INHIBITORS IN PHARMACEUTICAL COMBINATIONS FOR THE TREATMENT OF AIDS MERCK & CO., INC. (US) 1994-10-13 WO disclosed
EP-0617968-A1 HIV protease inhibitors in pharmaceutical combinant for the treatment of AIDS MERCK & CO. INC. (US) 1994-10-05 EP disclosed
WO-1993009096-A1 HIV PROTEASE INHIBITORS USEFUL FOR THE TREATMENT OF AIDS MERCK & CO., INC. (US) 1993-05-13 WO disclosed
EP-0541168-A1 HIV protease inhibitors useful for the treatment of aids MERCK & CO. INC. (US) 1993-05-12 EP 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 (1 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-20050027007-A1 Allylamides useful in the treatment of alzheimer's disease BACE1, BACE2, APBA1 EPHX1 1030/4885FCER2 4130/4885MMP1 1028/4885

“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.