SCHEMBL6944191

SCHEMBL6944191

NC1CCN(Cc2ccccc2C(F)(F)F)CC1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.63
ALDH1A1 P00352 9/20 0.63
ATM Q13315 3/20 0.63
KMT2A Q03164 4/20 0.60
POLB P06746 1/20 0.57
NPSR1 Q6W5P4 3/20 0.56
TDP1 Q9NUW8 4/20 0.53
GAA P10253 2/20 0.53
RECQL P46063 1/20 0.53
MEN1 O00255 3/20 0.51
HPGD P15428 1/20 0.50
CHRM1 P11229 1/20 0.50
SIGMAR1 Q99720 1/20 0.50
PARP1 P09874 1/20 0.49
C5AR1 P21730 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2D6 P10635 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
TSHR P16473 1/20 0.48

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
SCHEMBL4488404 0.91 KDM4E (0.56) KDM4EALDH1A1ATMKMT2APOLB
Cyclopentanamine SCHEMBL5925376 0.88 KDM4E (0.59) KDM4EALDH1A1ATMKMT2APOLB
SCHEMBL15859937 0.84 KDM4E (0.63) KDM4EALDH1A1ATMKMT2APOLB
SCHEMBL31669175 0.82 ALDH1A1 (0.74) KDM4EALDH1A1ATMKMT2APOLB
Fumaric Acid SCHEMBL4500295 0.81 KDM4E (0.53) KDM4EALDH1A1ATMKMT2ANPSR1
Fumaric Acid SCHEMBL4500298 0.81 KDM4E (0.53) KDM4EALDH1A1ATMKMT2ANPSR1
SCHEMBL28542707 0.81 KMT2A (0.59) KDM4EALDH1A1ATMKMT2APOLB
SCHEMBL6946133 0.81 NR1H2 (0.50) KDM4EALDH1A1ATMKMT2A
SCHEMBL6769005 0.80 ALDH1A1 (0.72) KDM4EALDH1A1ATMKMT2APOLB
SCHEMBL29783956 0.80 KDM4E (0.70) KDM4EALDH1A1ATMKMT2APOLB

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 KDM4E 990/4885ALDH1A1 2147/4885ATM 2098/4885

“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.