SCHEMBL6941674

SCHEMBL6941674

ON=C1CCN(CCN2CCOCC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.47
KDM4E B2RXH2 3/20 0.47
GLA P06280 1/20 0.42
KEAP1 Q14145 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CHRNA7 P36544 1/20 0.41
MAPK1 P28482 1/20 0.39
HIF1A Q16665 1/20 0.39
HPGD P15428 1/20 0.39
DUSP3 P51452 1/20 0.39
USP2 O75604 1/20 0.39
MAPT P10636 3/20 0.39
KMT2A Q03164 3/20 0.39
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA9 Q16790 1/20 0.38
POLB P06746 1/20 0.38
SIGMAR1 Q99720 1/20 0.38
HSD17B10 Q99714 2/20 0.37

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
SCHEMBL8108818 1.00 ALDH1A1 (0.47) ALDH1A1KDM4EGLAKEAP1SMN1; SMN2
SCHEMBL6945557 0.83 TSHR (0.44) ALDH1A1SMN1; SMN2CHRNA7MAPK1MAPT
SCHEMBL8111365 0.83 TSHR (0.44) ALDH1A1SMN1; SMN2CHRNA7MAPK1MAPT
SCHEMBL8107495 0.81 TSHR (0.48) ALDH1A1SMN1; SMN2CHRNA7MAPK1MAPT
SCHEMBL6942305 0.81 TSHR (0.48) ALDH1A1SMN1; SMN2CHRNA7MAPK1MAPT
SCHEMBL6949290 0.79 CHRNA7 (0.45) CHRNA7MAPTKMT2ASIGMAR1
SCHEMBL8108846 0.77 CHRNA7 (0.47) ALDH1A1SMN1; SMN2CHRNA7HPGDMAPT
SCHEMBL6945248 0.77 CHRNA7 (0.47) ALDH1A1SMN1; SMN2CHRNA7HPGDMAPT
SCHEMBL6944691 0.75 CHRNA7 (0.41) CHRNA7KMT2APOLBSIGMAR1
SCHEMBL8114527 0.75 CHRNA7 (0.41) CHRNA7KMT2APOLBSIGMAR1

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 ALDH1A1 2147/4885KDM4E 990/4885GLA 4631/4885

“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.