SCHEMBL5044265

SCHEMBL5044265

CC(=O)N1Cc2nc(-c3ccccc3C(=O)O)ccc2/C=C\c2ccccc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 1/20 0.44
HSD17B3 P37058 2/20 0.39
BRD4 O60885 1/20 0.38
PTPN1 P18031 1/20 0.38
RAB9A P51151 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
NPC1 O15118 1/20 0.36
KDM4E B2RXH2 4/20 0.36
ALDH1A1 P00352 2/20 0.36
HPGD P15428 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
P2RX4 Q99571 3/20 0.35
P2RX1 P51575 2/20 0.35
P2RX3 P56373 2/20 0.35
P2RX7 Q99572 2/20 0.35
ADORA2B P29275 1/20 0.34
POLB P06746 2/20 0.33
MYC P01106 1/20 0.33

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
SCHEMBL5044271 1.00 NOTUM (0.44) NOTUMHSD17B3BRD4PTPN1RAB9A
SCHEMBL5042880 0.92 NOTUM (0.45) NOTUMHSD17B3SMN1; SMN2P2RX4P2RX1
SCHEMBL5042875 0.92 NOTUM (0.45) NOTUMHSD17B3SMN1; SMN2P2RX4P2RX1
SCHEMBL5046143 0.88 HSD17B3 (0.43) NOTUMHSD17B3PTPN1KDM4EL3MBTL1
SCHEMBL5046141 0.88 HSD17B3 (0.43) NOTUMHSD17B3PTPN1KDM4EL3MBTL1
SCHEMBL5046216 0.84 HSD17B3 (0.42) NOTUMHSD17B3SMN1; SMN2ALDH1A1P2RX4
SCHEMBL5046219 0.84 HSD17B3 (0.42) NOTUMHSD17B3SMN1; SMN2ALDH1A1P2RX4
SCHEMBL15062912 0.80 HSD17B3 (0.50) NOTUMHSD17B3RAB9AKDM4E
SCHEMBL15062911 0.80 HSD17B3 (0.50) NOTUMHSD17B3RAB9AKDM4E
SCHEMBL15063058 0.79 HSD17B3 (0.56) NOTUMHSD17B3RAB9AKDM4E

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
EP-1725565-B1 FUSED HETEROTRICYCLIC COMPOUNDS AS INHIBITORS OF 17B-HYDROXYSTEROID DEHYDROGENASE 3 BRISTOL MYERS SQUIBB CO (US) 2013-07-03 EP disclosed
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-7378426-B2 Fused heterotricyclic compounds as inhibitors of 17β-hydroxysteroid dehydrogenase 3 BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-27 US 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 NOTUM 907/4885HSD17B3 1/4885BRD4 2379/4885

“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.