SCHEMBL31653768

SCHEMBL31653768

CCc1cc(=O)n2c3ccccc3n(CC(=O)Nc3ccc(C(F)(F)F)cc3)c2c1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.48
▸ TP53 P04637 5/20 0.48
▸ GAA P10253 1/20 0.48
▸ RXFP1 Q9HBX9 2/20 0.44
▸ KDM4E B2RXH2 3/20 0.43
▸ LMNA P02545 3/20 0.42
▸ RECQL P46063 1/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ TRPA1 O75762 1/20 0.42
▸ APOBEC3A P31941 1/20 0.41
▸ APOBEC3G Q9HC16 1/20 0.41
▸ AKR1B1 P15121 1/20 0.41

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
SCHEMBL31653785 0.82 MAPT (0.45) MAPTTP53GAARXFP1KDM4E
SCHEMBL31653952 0.80 KDM4E (0.44) MAPTTP53GAAKDM4ELMNA
SCHEMBL31653997 0.80 MAPT (0.41) MAPTTP53GAARXFP1KDM4E
SCHEMBL31653721 0.76 RORC (0.42) MAPTTP53GAARXFP1KDM4E
SCHEMBL31653799 0.73 ALDH1A1 (0.45) MAPTTP53GAARXFP1KDM4E
SCHEMBL31653843 0.71 TP53 (0.41) MAPTTP53GAARXFP1KDM4E
SCHEMBL31653720 0.69 ALDH1A1 (0.42) MAPTTP53GAARXFP1KDM4E
SCHEMBL2056170 0.68 EPHX2 (0.63) MAPTGAALMNASMN1; SMN2
SCHEMBL31664544 0.66 KDM4E (0.43) MAPTTP53RXFP1KDM4ELMNA
SCHEMBL10175640 0.65 KDM4E (0.58) MAPTTP53KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250215006-A1 TRICYCLIC COMPOUNDS AS INHIBITORS OF WRN INCYTE CORPORATION (US) 2025-07-03 — — 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 (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-20250215006-A1 TRICYCLIC COMPOUNDS AS INHIBITORS OF WRN WRN, BLM, RECQL MAPT 4466/4885TP53 11/4885GAA 913/4885

“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.

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