SCHEMBL4873419

SCHEMBL4873419

Nc1cccc(-c2cnc(-c3c(Cl)cccc3Cl)s2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 3/20 0.51
HSD17B2 P37059 3/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2C9 P11712 1/20 0.51
MAP4K4 O95819 5/20 0.44
DYRK3 O43781 1/20 0.41
CCNT1 O60563 1/20 0.41
CCNA2 P20248 1/20 0.41
CDK2 P24941 1/20 0.41
CDK9 P50750 1/20 0.41
CDK5 Q00535 1/20 0.41
DYRK1A Q13627 1/20 0.41
CDK5R1 Q15078 1/20 0.41
DYRK2 Q92630 1/20 0.41
DYRK1B Q9Y463 1/20 0.41
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 2/20 0.39
MAPT P10636 2/20 0.39

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
SCHEMBL8536301 0.84 HSD17B1 (0.65) HSD17B1HSD17B2CYP3A4CYP2C9MAP4K4
SCHEMBL4873847 0.77 KMO (0.49) HSD17B1HSD17B2CYP3A4CYP2C9NPC1
SCHEMBL12601168 0.76 MAP4K4 (0.53) HSD17B1HSD17B2CYP3A4CYP2C9MAP4K4
SCHEMBL4871908 0.74 JAK3 (0.52) HSD17B1HSD17B2CYP3A4CYP2C9NPC1
SCHEMBL2667905 0.73 MAP4K4 (0.49) HSD17B1HSD17B2CYP3A4CYP2C9MAP4K4
SCHEMBL12947929 0.73 MAP4K4 (0.50) HSD17B1HSD17B2CYP3A4CYP2C9MAP4K4
SCHEMBL5431231 0.73 MAOA (0.54) CYP3A4MAP4K4KDM4EALDH1A1MAPT
SCHEMBL4873172 0.71 XDH (0.63) HSD17B1HSD17B2CYP3A4CYP2C9NPC1
SCHEMBL12920030 0.71 MAP4K4 (0.47) HSD17B1HSD17B2CYP3A4CYP2C9MAP4K4
SCHEMBL21876156 0.70 MAP4K4 (0.46) HSD17B1HSD17B2CYP3A4CYP2C9MAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7326790-B2 Diphenylisoxazole compounds and hydro isomers thereof RIGEL PHARMACEUTICALS, INC. (US) 2008-02-05 US disclosed
US-7220745-B2 Heterocyclic compounds useful to treat HCV RIGEL PHARMACEUTICALS (US) 2007-05-22 US disclosed
EP-1641452-A1 HETEROCYCLIC COMPOUNDS USEFUL TO TREAT HCV Rigel Pharmaceuticals (US) 2006-04-05 EP disclosed
EP-1620412-A2 HETEROCYCLIC COMPOUNDS AND HYDRO ISOMERS THEREOF Rigel Pharmaceuticals, Inc. (US) 2006-02-01 EP disclosed
US-20040254227-A1 Heterocyclic compounds and hydro isomers thereof MIDCAP FINANCIAL TRUST 2004-12-16 US disclosed
WO-2004103366-A1 HETEROCYCLIC COMPOUNDS USEFUL TO TREAT HCV RIGEL PHARMACEUTICALS (US) 2004-12-02 WO disclosed
WO-2004099165-A2 HETEROCYCLIC COMPOUNDS AND HYDRO ISOMERS THEREOF RIGEL PHARMACEUTICALS, INC. (US) 2004-11-18 WO disclosed
US-20040142985-A1 Heterocyclic compounds useful to treat HCV RIGEL PHARMACEUTICALS 2004-07-22 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 (2 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-20040142985-A1 Heterocyclic compounds useful to treat HCV HAVCR2, PCNA, HCCS HSD17B1 1915/4885HSD17B2 2376/4885CYP3A4 1436/4885
US-20040254227-A1 Heterocyclic compounds and hydro isomers thereof HAVCR2, PCNA, HCCS HSD17B1 658/4885HSD17B2 813/4885CYP3A4 547/4885

“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.