SCHEMBL6436174

SCHEMBL6436174

c1ccc(Nc2sc(-c3ccccc3)nc2-c2ccccc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.58
KDM4E B2RXH2 3/20 0.58
ALDH1A1 P00352 2/20 0.58
KMT2A Q03164 3/20 0.49
NPSR1 Q6W5P4 1/20 0.49
PTGDR2 Q9Y5Y4 4/20 0.45
POLB P06746 1/20 0.45
GAA P10253 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
ADORA2B P29275 1/20 0.43
CDC7 O00311 5/20 0.43
DBF4 Q9UBU7 5/20 0.43
LMNA P02545 2/20 0.42
MEN1 O00255 2/20 0.42
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
ADORA2A P29274 1/20 0.42
ADORA1 P30542 1/20 0.42
TP53 P04637 1/20 0.42
NFKB1 P19838 1/20 0.42

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
SCHEMBL6435204 0.89 MAPT (0.55) MAPTKDM4EALDH1A1KMT2APOLB
SCHEMBL6439253 0.89 KDM4E (0.61) MAPTKDM4EALDH1A1KMT2ANPSR1
SCHEMBL6434559 0.89 MAPT (0.51) MAPTKDM4EALDH1A1KMT2ANPSR1
SCHEMBL6436649 0.85 MAPT (0.53) MAPTKDM4EALDH1A1KMT2ANPSR1
SCHEMBL6439565 0.85 CYP1A1 (0.56) MAPTKDM4EALDH1A1PTGDR2POLB
SCHEMBL6435841 0.81 ALDH1A1 (0.53) MAPTKDM4EALDH1A1KMT2ANPSR1
SCHEMBL6436995 0.79 KDM4E (0.51) MAPTKDM4EALDH1A1KMT2APTGDR2
SCHEMBL11652002 0.78 MAPT (0.69) MAPTKDM4EALDH1A1KMT2ANPSR1
SCHEMBL4268936 0.76 KDM4E (0.77) MAPTKDM4EALDH1A1KMT2ANPSR1
SCHEMBL14148384 0.73 KDM4E (0.73) MAPTKDM4EALDH1A1KMT2ANPSR1

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
EP-1492778-A1 (4,2-DISUBSTITUTED-THIAZOL-5-YL)AMINE COMPOUNDS AS PDE7 INHIBITORS Warner-Lambert Company LLC (US) 2005-01-05 EP claimed
US-6753340-B2 AUTOIMMUNE DISEASE, ANTIARTHRITIC AGENTS, ANTIALLERGENS, ANTICANCER AGENTS WARNER-LAMBERT COMPANY LLC 2004-06-22 US claimed
US-20030191167-A1 (4,2-Disubstituted-thiazol-5-yl)amine compounds as PDE7 inhibitors WARNER-LAMBERT COMPANY LLC 2003-10-09 US claimed
WO-2003082839-A1 (4,2-DISUBSTITUTED-THIAZOL-5-YL)AMINE COMPOUNDS AS PDE7 INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2003-10-09 WO claimed
EP-1492778-A1 (4,2-DISUBSTITUTED-THIAZOL-5-YL)AMINE COMPOUNDS AS PDE7 INHIBITORS Warner-Lambert Company LLC (US) 2005-01-05 EP disclosed
US-6753340-B2 AUTOIMMUNE DISEASE, ANTIARTHRITIC AGENTS, ANTIALLERGENS, ANTICANCER AGENTS WARNER-LAMBERT COMPANY LLC 2004-06-22 US disclosed
US-20030191167-A1 (4,2-Disubstituted-thiazol-5-yl)amine compounds as PDE7 inhibitors WARNER-LAMBERT COMPANY LLC 2003-10-09 US disclosed
WO-2003082839-A1 (4,2-DISUBSTITUTED-THIAZOL-5-YL)AMINE COMPOUNDS AS PDE7 INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2003-10-09 WO 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-20030191167-A1 (4,2-Disubstituted-thiazol-5-yl)amine compounds as PDE7 inhibitors PDE7A, PDE9A, PDE3A MAPT 2707/4885KDM4E 2519/4885ALDH1A1 224/4885

“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.