SCHEMBL6947670

SCHEMBL6947670

NC1CCN(Cc2cc(F)ccc2F)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
SIGMAR1 Q99720 1/20 0.47
ALDH1A1 P00352 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
EGFR P00533 2/20 0.43
ERBB2 P04626 2/20 0.43
CYP2D6 P10635 1/20 0.42
ATM Q13315 1/20 0.42
DPP4 P27487 3/20 0.42
DPP7 Q9UHL4 3/20 0.42
DPP8 Q6V1X1 2/20 0.42
DPP9 Q86TI2 2/20 0.42
BCHE P06276 1/20 0.42
ACHE P22303 1/20 0.42
BACE1 P56817 1/20 0.42
LCK P06239 1/20 0.42
KDR P35968 1/20 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
SCHEMBL8109203 1.00 KDM4E (0.49) KDM4ESMN1; SMN2SIGMAR1ALDH1A1TDP1
SCHEMBL8107893 0.87 KDM4E (0.66) KDM4ESMN1; SMN2SIGMAR1ALDH1A1TDP1
SCHEMBL6948669 0.87 KDM4E (0.66) KDM4ESMN1; SMN2SIGMAR1ALDH1A1TDP1
SCHEMBL3150259 0.84 DPP4 (0.47) KDM4ESMN1; SMN2SIGMAR1ALDH1A1TDP1
SCHEMBL23179558 0.84 ACHE (0.51) KDM4ESMN1; SMN2SIGMAR1ALDH1A1TDP1
SCHEMBL21075531 0.82 ALOX5AP (0.56) KDM4EALDH1A1EGFRERBB2ATM
SCHEMBL6944544 0.81 ACHE (0.48) KDM4ESMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL6796135 0.81 KDM4E (0.71) KDM4ESMN1; SMN2SIGMAR1ALDH1A1TDP1
SCHEMBL13202923 0.80 SIGMAR1 (0.53) KDM4ESMN1; SMN2SIGMAR1ALDH1A1TDP1
SCHEMBL2858039 0.80 ALDH1A1 (0.64) KDM4ESIGMAR1ALDH1A1KMT2AATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112574176-B Heteroaryl compound and application thereof 隆泰申医药科技(南京) 有限公司 2024-03-15 CN disclosed
WO-2021057696-A1 HETEROARYL COMPOUND AND APPLICATION THEREOF 隆泰申医药科技(南京)有限公司 2021-04-01 WO disclosed
CN-112574176-A Heteroaryl compound and application thereof 隆泰申医药科技(南京) 有限公司 2021-03-30 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
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 990/4885SMN1; SMN2 614/4885SIGMAR1 4659/4885

“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.