SCHEMBL6946335

SCHEMBL6946335

NC1CCN(Cc2c(F)cccc2Cl)CC1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A13 Q16696 2/20 0.64
KDM4E B2RXH2 4/20 0.60
TSHR P16473 2/20 0.60
POLB P06746 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
ALDH1A1 P00352 5/20 0.55
TDP1 Q9NUW8 3/20 0.52
ALOX15 P16050 1/20 0.52
DCPS Q96C86 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
ACHE P22303 1/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
TAAR1 Q96RJ0 1/20 0.47
CACNA1G O43497 3/20 0.47
KCNH2 Q12809 1/20 0.47
LMNA P02545 1/20 0.46
PKM P14618 1/20 0.46

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
SCHEMBL8113067 1.00 CYP2A13 (0.64) CYP2A13KDM4ETSHRPOLBSMN1; SMN2
SCHEMBL6944902 0.89 CYP2A13 (0.59) CYP2A13KDM4ETSHRPOLBSMN1; SMN2
SCHEMBL6941742 0.89 ALDH1A1 (0.54) CYP2A13KDM4ETSHRPOLBSMN1; SMN2
SCHEMBL28531191 0.81 CYP2A13 (0.59) CYP2A13KDM4ETSHRPOLBSMN1; SMN2
SCHEMBL3172541 0.80 CYP2A13 (0.55) CYP2A13KDM4ETSHRPOLBSMN1; SMN2
SCHEMBL2734472 0.80 CYP2A13 (0.51) CYP2A13KDM4ETSHRPOLBSMN1; SMN2
SCHEMBL18360638 0.79 KDM4E (0.57) CYP2A13KDM4ETSHRPOLBSMN1; SMN2
SCHEMBL10212862 0.78 ALDH1A1 (0.61) CYP2A13KDM4ETSHRPOLBSMN1; SMN2
SCHEMBL4107051 0.78 CYP2A13 (1.00) CYP2A13KDM4ETSHRPOLBSMN1; SMN2
SCHEMBL209940 0.78 CYP2A13 (0.68) CYP2A13KDM4ETSHRPOLBSMN1; SMN2

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1143858-C 6, 9-disubstituted 2- [ trans- (aminocyclohexyl) amino ] purines, compositions and uses thereof ������ҩ�����޹�˾ 2004-03-31 CN disclosed
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
CN-1292789-A 6,9-disubstituted 2-[trans-(4-aminocyclohexyl) amino] purines AWANDIS PHARMACEUTICAL CORP (US) 2001-04-25 CN 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 CYP2A13 3915/4885KDM4E 990/4885TSHR 4411/4885

“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.