SCHEMBL4799533

SCHEMBL4799533

COc1ccc(-c2ccc3c(c2)/C=C\c2cc(Cl)ccc2N(C(=O)C2CC2)C3)cn1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 8/20 0.50
HSD17B3 P37058 4/20 0.45
PIK3CD O00329 2/20 0.39
PIK3CA P42336 1/20 0.39
PIK3CB P42338 1/20 0.39
PIK3CG P48736 1/20 0.39
FFAR2 O15552 2/20 0.39
KDR P35968 1/20 0.38
USP30 Q70CQ3 1/20 0.38
JAK1 P23458 1/20 0.37

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
SCHEMBL4799542 1.00 IDH1 (0.50) IDH1HSD17B3PIK3CDPIK3CAPIK3CB
SCHEMBL6387449 0.91 HSD17B3 (0.56) IDH1HSD17B3USP30
SCHEMBL6387452 0.91 HSD17B3 (0.56) IDH1HSD17B3USP30
SCHEMBL4796570 0.89 HSD17B3 (0.47) IDH1HSD17B3USP30
SCHEMBL4796559 0.89 HSD17B3 (0.47) IDH1HSD17B3USP30
Trifluoroacetic Acid SCHEMBL4796891 0.85 HSD17B3 (0.50) IDH1HSD17B3USP30
SCHEMBL4054562 0.82 HSD17B3 (0.55) HSD17B3USP30
SCHEMBL4054560 0.82 HSD17B3 (0.55) HSD17B3USP30
SCHEMBL4231743 0.80 ALPL (0.39) HSD17B3KDR
SCHEMBL5038877 0.80 HSD17B3 (0.53) HSD17B3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7417040-B2 Fused tricyclic compounds as inhibitors of 17β-hydroxysteroid dehydrogenase 3 BRISTOL-MYERS SQUIBB COMPANY (US) 2008-08-26 US disclosed
US-20050250753-A1 Fused tricyclic compounds as inhibitors of 17beta-hydroxysteroid dehydrogenase 3 BRISTOL-MYERS SQUIBB COMPANY 2005-11-10 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-20050250753-A1 Fused tricyclic compounds as inhibitors of 17beta-hydroxysteroid dehydrogenase 3 HSD17B3, HSD17B11, HSD17B1 IDH1 135/4885HSD17B3 1/4885PIK3CD 1226/4885

“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.