SCHEMBL6946892

SCHEMBL6946892

COc1ccc(CNc2nc(Cl)nc3c2ncn3C2CCCC2)c(OC)c1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.61
ADORA3 P0DMS8 8/20 0.61
ADORA1 P30542 5/20 0.61
TDP1 Q9NUW8 1/20 0.59
CTSL P07711 1/20 0.56
CCNE2 O96020 2/20 0.53
CCNE1 P24864 2/20 0.53
CDK2 P24941 2/20 0.53
PDE9A O76083 1/20 0.47

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
SCHEMBL22431745 0.92 ADORA3 (0.59) ADORA2AADORA3ADORA1TDP1CTSL
SCHEMBL24422562 0.88 ADORA3 (0.57) ADORA2AADORA3ADORA1TDP1CTSL
SCHEMBL6944125 0.88 ADORA3 (0.68) ADORA2AADORA3ADORA1TDP1CTSL
SCHEMBL6945642 0.85 TDP1 (0.80) ADORA2AADORA3ADORA1TDP1CTSL
SCHEMBL22411478 0.85 ADORA2A (0.54) ADORA2AADORA3ADORA1
SCHEMBL6945307 0.84 TDP1 (0.64) ADORA2AADORA3ADORA1TDP1CTSL
SCHEMBL20436919 0.83 CCNE2 (0.71) ADORA2AADORA3ADORA1TDP1CCNE2
SCHEMBL6944575 0.83 ADORA3 (0.58) ADORA2AADORA3ADORA1TDP1CTSL
SCHEMBL4487915 0.83 TDP1 (0.61) ADORA2AADORA3ADORA1TDP1CTSL
SCHEMBL6950517 0.83 CDK1 (0.68) TDP1CCNE2CCNE1CDK2

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
US-6642231-B2 Antineoplastic agents, treatment for neuronal injury and degeneration AVENTIS PHARMACEUTICALS INC. 2003-11-04 US disclosed
EP-1056744-B1 6,9-DISUBSTITUTED 2- TRANS-(4- AMINOCYCLOHEXYL) AMINO]PURINES AVENTIS PHARMA INC (US) 2003-10-22 EP disclosed
US-20030105098-A1 6,9-disubstituted 2-[trans-(4-aminocyclohexyl) amino] purines AVENTISUB II INC. 2003-06-05 US disclosed
US-6479487-B1 INHIBIT CYCLIN DEPENDENT KINASES, PARTICULARLY CDK-2; ANTIAPOPTOSIS AGENT; INHIBITS DEVELOPMENT OF NEOPLASMS AVENTIS PHARMACEUTICALS INC. 2002-11-12 US disclosed
EP-1056744-A1 6,9-DISUBSTITUTED 2- TRANS-(4- AMINOCYCLOHEXYL) AMINO]PURINES Aventis Pharmaceuticals Inc. (US) 2000-12-06 EP disclosed
WO-1999043675-A1 6,9-DISUBSTITUTED 2-[TRANS-(4- AMINOCYCLOHEXYL) AMINO]PURINES AVENTIS PHARMACEUTICALS INC. (US) 1999-09-02 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-20030105098-A1 6,9-disubstituted 2-[trans-(4-aminocyclohexyl) amino] purines CDK6, CDK5, CDK2 ADORA2A 171/4885ADORA3 547/4885ADORA1 797/4885

“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.