SCHEMBL24468475

SCHEMBL24468475

CCC(NC)c1ccc(C(F)(F)F)cn1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.39
▸ GAA P10253 1/20 0.39
▸ HPGD P15428 1/20 0.38
▸ KCNK3 O14649 2/20 0.38
▸ PDE2A O00408 3/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ FPR2 P25090 1/20 0.36
▸ CASR P41180 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ GPR139 Q6DWJ6 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ EPHX2 P34913 1/20 0.35
▸ TRPV3 Q8NET8 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL29686086 1.00 POLB (0.39) POLBGAAHPGDKCNK3PDE2A
SCHEMBL27179964 0.86 POLB (0.38) POLBGAAHPGDKCNK3PDE2A
SCHEMBL21932831 0.86 PDE2A (0.39) POLBGAAHPGDKCNK3PDE2A
SCHEMBL27179966 0.86 POLB (0.38) POLBGAAHPGDKCNK3PDE2A
SCHEMBL30209365 0.86 PDE2A (0.39) POLBGAAHPGDKCNK3PDE2A
SCHEMBL31136209 0.81 PSEN1 (0.36) POLBGAAKCNK3PDE2AGPR139
Hydrochloric Acid SCHEMBL31137702 0.80 PSEN1 (0.35) POLBGAAKCNK3PDE2AGPR139
SCHEMBL24214726 0.80 APLNR (0.41) MAPK1
SCHEMBL17445190 0.78 PDE2A (0.47) POLBGAAPDE2AKMT2AGPR139
SCHEMBL469235 0.78 POLB (0.43) POLBGAAHPGDPDE2AMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250136594-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-05-01 — — US disclosed
EP-4469438-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 — — EP disclosed
CN-116783191-A Tricyclic carboxamide derivatives as PRMT5 inhibitors 美国安进公司 2023-09-19 — — CN disclosed
WO-2023146987-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 — — WO disclosed
WO-2023146987-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 — — WO disclosed
WO-2022115377-A1 TRICYCLIC CARBOXAMIDE DERIVATIVES AS PRMT5 INHIBITORS AMGEN INC. (US) 2022-06-02 — — WO 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-20250136594-A1 COMPOUNDS AND METHODS OF USE CNKSR1, UGT1A1, REV1 POLB 2100/4885GAA 1665/4885HPGD 1165/4885

“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.

Send feedback