SCHEMBL6939825

SCHEMBL6939825

ON=C1CCN(CCCN2CCCCC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 5/20 0.48
TSHR P16473 1/20 0.44
CASP1 P29466 1/20 0.44
CYP1A2 P05177 1/20 0.42
MAPK1 P28482 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ALDH1A1 P00352 2/20 0.41
MAPT P10636 1/20 0.41
ALOX15 P16050 1/20 0.41
CYP2D6 P10635 2/20 0.40
KMT2A Q03164 1/20 0.40
CHRNA7 P36544 1/20 0.39
LMNA P02545 1/20 0.38
SIGMAR1 Q99720 2/20 0.38
KDM4E B2RXH2 1/20 0.38
CHRM2 P08172 1/20 0.38
CHRM4 P08173 1/20 0.38
HTR1A P08908 1/20 0.38
CHRM5 P08912 1/20 0.38
CHRM1 P11229 1/20 0.38

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
SCHEMBL8107495 0.92 TSHR (0.48) HRH3TSHRCASP1CYP1A2MAPK1
SCHEMBL6942305 0.92 TSHR (0.48) HRH3TSHRCASP1CYP1A2MAPK1
SCHEMBL6945557 0.90 TSHR (0.44) HRH3TSHRCASP1CYP1A2MAPK1
SCHEMBL8111365 0.90 TSHR (0.44) HRH3TSHRCASP1CYP1A2MAPK1
SCHEMBL6944691 0.82 CHRNA7 (0.41) HRH3TSHRCASP1KMT2ACHRNA7
SCHEMBL8114527 0.82 CHRNA7 (0.41) HRH3TSHRCASP1KMT2ACHRNA7
SCHEMBL6947533 0.80 CHRNA7 (0.39) HRH3TSHRCASP1ALDH1A1MAPT
SCHEMBL6942014 0.80 CHRNA7 (0.44) ALDH1A1CYP2D6KMT2ACHRNA7SIGMAR1
SCHEMBL8108441 0.80 CHRNA7 (0.44) ALDH1A1CYP2D6KMT2ACHRNA7SIGMAR1
SCHEMBL11151443 0.80 CHRNA7 (0.39) TSHRCASP1CHRNA7DRD2DRD3

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 HRH3 2734/4885TSHR 4411/4885CASP1 289/4885

“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.