SCHEMBL6946078

SCHEMBL6946078

O=C1CCN(Cc2cccc(Cl)c2)CC1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.70
MAPT P10636 3/20 0.56
CYP2C9 P11712 1/20 0.56
CYP2C19 P33261 1/20 0.56
ATM Q13315 3/20 0.56
KDM4E B2RXH2 2/20 0.56
ALDH1A1 P00352 2/20 0.56
GAA P10253 2/20 0.56
GLA P06280 1/20 0.56
HTT P42858 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
ALDH3A1 P30838 1/20 0.53
NPC1 O15118 1/20 0.52
RAB9A P51151 1/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
FAAH O00519 1/20 0.52
TSHR P16473 1/20 0.51
CHRM2 P08172 1/20 0.50
CHRM3 P20309 1/20 0.50

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
SCHEMBL8109044 1.00 SIGMAR1 (0.70) SIGMAR1MAPTCYP2C9CYP2C19ATM
SCHEMBL29447340 0.82 SIGMAR1 (0.79) SIGMAR1MAPTCYP2C19ATMKDM4E
SCHEMBL20238106 0.82 SIGMAR1 (0.79) SIGMAR1MAPTATMKDM4EALDH1A1
SCHEMBL29668629 0.82 SIGMAR1 (0.79) SIGMAR1MAPTATMKDM4EALDH1A1
SCHEMBL3169406 0.82 SIGMAR1 (0.79) SIGMAR1MAPTCYP2C19ATMKDM4E
SCHEMBL4726 0.82 SIGMAR1 (0.68) SIGMAR1GAANPC1RAB9AMEN1
SCHEMBL29447362 0.81 SIGMAR1 (0.77) SIGMAR1MAPTCYP2C9CYP2C19ATM
SCHEMBL1890670 0.81 SIGMAR1 (0.77) SIGMAR1MAPTCYP2C9CYP2C19ATM
SCHEMBL5732659 0.81 SIGMAR1 (0.77) SIGMAR1MAPTCYP2C9CYP2C19ATM
SCHEMBL8114917 0.81 SIGMAR1 (0.66) SIGMAR1MAPTATMKDM4EALDH1A1

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 SIGMAR1 4659/4885MAPT 2525/4885CYP2C9 3359/4885

“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.