SCHEMBL2883246

SCHEMBL2883246

COC(=O)C1CCc2ccncc2C(=O)C1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.45
KDM4E B2RXH2 2/20 0.40
BUB1 O43683 11/20 0.40
NAMPT P43490 1/20 0.39
LATS1 O95835 1/20 0.36
ALDH1A1 P00352 1/20 0.35
GLA P06280 1/20 0.35
GAA P10253 1/20 0.35
CYP19A1 P11511 1/20 0.35

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
SCHEMBL2882437 0.78 CYP19A1 (0.40) KMT2AKDM4ENAMPTALDH1A1GLA
SCHEMBL2880406 0.76 KDM4E (0.47) KMT2AKDM4EALDH1A1GAA
SCHEMBL30047093 0.74 KMT2A (0.50) KMT2AKDM4EBUB1NAMPTLATS1
SCHEMBL2885166 0.73 NAMPT (0.45) KMT2ANAMPT
SCHEMBL2885164 0.71 OPRL1 (0.48) KMT2ANAMPT
SCHEMBL26120276 0.70 MAPT (0.37) KMT2AKDM4ENAMPTALDH1A1GAA
SCHEMBL924439 0.70 CYP19A1 (0.46) ALDH1A1CYP19A1
SCHEMBL5347045 0.69 KMT2A (0.40) KMT2AKDM4EBUB1ALDH1A1GAA
SCHEMBL4432302 0.69 MTNR1A (0.53) KMT2AALDH1A1
SCHEMBL29882799 0.69 MTNR1A (0.53) KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7855294-B2 Cycloalkanopyridine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-12-21 US disclosed
US-20070191419-A1 Cycloalkanopyridine derivative MSD K.K. (JP) 2007-08-16 US disclosed
EP-1726590-A1 CYCLOALKANOPYRIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-11-29 EP 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-20070191419-A1 Cycloalkanopyridine derivative OPRL1, OPRK1, AVPR2 KMT2A 2466/4885KDM4E 3605/4885BUB1 3083/4885

“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.