SCHEMBL6945302

SCHEMBL6945302

NC1CCN(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 5/20 0.52
CYP3A4 P08684 4/20 0.52
USP2 O75604 4/20 0.48
CYP2C19 P33261 2/20 0.48
CASP1 P29466 1/20 0.48
CASP5 P51878 1/20 0.48
CYP1A2 P05177 1/20 0.48
TSHR P16473 3/20 0.47
ALDH1A1 P00352 3/20 0.46
KDM4E B2RXH2 2/20 0.46
GAA P10253 1/20 0.46
CYP2C9 P11712 1/20 0.46
MEN1 O00255 1/20 0.45
TP53 P04637 1/20 0.45
KMT2A Q03164 1/20 0.45
HPGD P15428 1/20 0.44
JAK2 O60674 1/20 0.42
JAK1 P23458 1/20 0.42
JAK3 P52333 1/20 0.42
SIGMAR1 Q99720 2/20 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
SCHEMBL2819942 0.91 CXCR3 (0.52) CYP2D6CYP3A4USP2CYP2C19CASP1
SCHEMBL8107657 0.84 KDM4E (0.68) CYP3A4ALDH1A1KDM4EGAASIGMAR1
SCHEMBL2309567 0.84 KDM4E (0.68) CYP3A4ALDH1A1KDM4EGAASIGMAR1
SCHEMBL6941820 0.83 KDM4E (0.65) CYP3A4ALDH1A1KDM4ESIGMAR1HIF1A
SCHEMBL8109237 0.83 KDM4E (0.65) CYP3A4ALDH1A1KDM4ESIGMAR1HIF1A
Hydrochloric Acid SCHEMBL2315184 0.83 KDM4E (0.67) CYP3A4ALDH1A1KDM4EGAASIGMAR1
SCHEMBL6028265 0.80 ALDH1A1 (0.67) CYP2D6CYP3A4USP2CYP2C19CASP1
SCHEMBL31010361 0.79 ALDH1A1 (0.70) CYP2D6CYP3A4USP2CYP2C19CASP1
SCHEMBL8974017 0.79 ALDH1A1 (0.60) CYP2D6CYP3A4USP2CYP2C19CASP1
SCHEMBL1604858 0.77 SIGMAR1 (0.46) ALDH1A1MEN1KMT2ASIGMAR1

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 CYP2D6 1607/4885CYP3A4 3492/4885USP2 1311/4885

“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.