SCHEMBL5042565

SCHEMBL5042565

CC(=O)N1Cc2cnc(Cl)nc2C=Cc2ccccc21

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HSD17B3 P37058 15/20 0.52
NOTUM Q6P988 4/20 0.38
P2RX1 P51575 1/20 0.37
P2RX3 P56373 1/20 0.37
P2RX4 Q99571 1/20 0.37
P2RX7 Q99572 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
SCHEMBL5042560 1.00 HSD17B3 (0.52) HSD17B3NOTUMP2RX1P2RX3P2RX4
SCHEMBL15063049 0.87 HSD17B3 (0.52) HSD17B3NOTUM
SCHEMBL15063050 0.87 HSD17B3 (0.52) HSD17B3NOTUM
SCHEMBL15062972 0.87 HSD17B3 (0.65) HSD17B3NOTUM
SCHEMBL15062971 0.87 HSD17B3 (0.65) HSD17B3NOTUM
SCHEMBL5042641 0.84 HSD17B3 (0.53) HSD17B3NOTUMP2RX1P2RX3P2RX4
SCHEMBL5042648 0.84 HSD17B3 (0.53) HSD17B3NOTUMP2RX1P2RX3P2RX4
SCHEMBL5043159 0.81 HSD17B3 (0.56) HSD17B3NOTUM
SCHEMBL5043161 0.81 HSD17B3 (0.56) HSD17B3NOTUM
SCHEMBL5039019 0.81 HSD17B3 (0.53) HSD17B3NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1725565-B1 FUSED HETEROTRICYCLIC COMPOUNDS AS INHIBITORS OF 17B-HYDROXYSTEROID DEHYDROGENASE 3 BRISTOL MYERS SQUIBB CO (US) 2013-07-03 EP disclosed
US-7378426-B2 Fused heterotricyclic compounds as inhibitors of 17β-hydroxysteroid dehydrogenase 3 BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-27 US disclosed
US-20050192310-A1 Fused heterotricyclic compounds as inhibitors of 17beta-hydroxysteroid dehydrogenase 3 BRISTOL-MYERS SQUIBB COMPANY 2005-09-01 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-20050192310-A1 Fused heterotricyclic compounds as inhibitors of 17beta-hydroxysteroid dehydrogenase 3 HSD17B3, HSD17B1, HSD17B2 HSD17B3 1/4885NOTUM 907/4885P2RX1 4842/4885

“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.