SCHEMBL28855211

SCHEMBL28855211

Cc1ccc(Cl)cc1-c1ccc[nH]1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
IDO1 P14902 2/20 0.44
CNR1 P21554 1/20 0.42
JAK2 O60674 3/20 0.41
CDK2 P24941 3/20 0.41
PDGFRB P09619 1/20 0.40
CYP3A4 P08684 1/20 0.39
KDM4E B2RXH2 2/20 0.38
ALDH1A1 P00352 2/20 0.38
CYP1A2 P05177 1/20 0.38
HPGD P15428 1/20 0.38
AR P10275 1/20 0.38
CSF1R P07333 1/20 0.38
FFAR1 O14842 1/20 0.37
NPC1 O15118 1/20 0.36
CASP3 P42574 1/20 0.36
RAB9A P51151 1/20 0.36
SENP8 Q96LD8 1/20 0.36
SENP7 Q9BQF6 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
SCHEMBL24696515 0.79 MEN1 (0.46) MEN1KMT2ACNR1CDK2PDGFRB
SCHEMBL30041042 0.79 MEN1 (0.46) MEN1KMT2ACNR1CDK2PDGFRB
SCHEMBL2466401 0.78 IDO1 (0.56) MEN1KMT2AIDO1CNR1PDGFRB
SCHEMBL8541433 0.77 CDK2 (0.45) MEN1KMT2ACNR1CDK2CYP3A4
SCHEMBL27082784 0.77 MAPT (0.46) MEN1KMT2ACNR1CDK2KDM4E
SCHEMBL15416944 0.76 CDK2 (0.47) MEN1KMT2ACDK2KDM4EALDH1A1
SCHEMBL20383160 0.75 CYP3A4 (0.56) IDO1JAK2CYP3A4ALDH1A1AGPAT2
SCHEMBL4602986 0.74 AURKA (0.41) MEN1KMT2AIDO1CDK2ALDH1A1
SCHEMBL30390867 0.74 AURKA (0.41) MEN1KMT2AIDO1CDK2ALDH1A1
SCHEMBL28196354 0.74 NOTUM (0.44) JAK2CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104507923-B Substituted pyrrole active agents as kinase inhibitors 内尔维阿诺医学科学有限公司 2018-02-09 CN disclosed