SCHEMBL6945248

SCHEMBL6945248

CCCN1CCC(=NO)CC1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 1/20 0.47
ALDH1A1 P00352 3/20 0.42
CYP2D6 P10635 2/20 0.42
MAPT P10636 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C19 P33261 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
OGG1 O15527 1/20 0.40
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.38
DRD2 P14416 3/20 0.37
SIGMAR1 Q99720 1/20 0.37
TSHR P16473 1/20 0.37
CASP1 P29466 1/20 0.37
HPGD P15428 1/20 0.36
GAA P10253 1/20 0.36
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36

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
SCHEMBL8108846 1.00 CHRNA7 (0.47) CHRNA7ALDH1A1CYP2D6MAPTCYP1A2
Dimethylamine SCHEMBL6948503 0.94 ALDH1A1 (0.43) CHRNA7ALDH1A1CYP2D6MAPTCYP1A2
Diethylamine SCHEMBL8108743 0.91 ALDH1A1 (0.41) CHRNA7ALDH1A1CYP2D6MAPTCYP1A2
Diethylamine SCHEMBL6943998 0.91 ALDH1A1 (0.41) CHRNA7ALDH1A1CYP2D6MAPTCYP1A2
SCHEMBL6948722 0.89 ALDH1A1 (0.40) CHRNA7ALDH1A1CYP2D6MAPTCYP1A2
SCHEMBL6942014 0.88 CHRNA7 (0.44) CHRNA7ALDH1A1CYP2D6KMT2ADRD2
SCHEMBL8108441 0.88 CHRNA7 (0.44) CHRNA7ALDH1A1CYP2D6KMT2ADRD2
SCHEMBL6941217 0.86 ALDH1A1 (0.39) CHRNA7ALDH1A1CYP2D6MAPTCYP1A2
Methylamine SCHEMBL7228187 0.84 CHRNA7 (0.41) CHRNA7ALDH1A1CYP2D6KMT2ASIGMAR1
Dimethylamine SCHEMBL8115201 0.83 CHRNA7 (0.40) CHRNA7ALDH1A1CYP2D6MAPTCYP1A2

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 CHRNA7 3390/4885ALDH1A1 2147/4885CYP2D6 1607/4885

“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.