SCHEMBL7675355

SCHEMBL7675355

CC(c1ccccc1)c1cc(C(N)=O)c(NC(=O)c2cnc3ccccc3c2)s1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.44
MGAM O43451 1/20 0.43
CBLB Q13191 1/20 0.43
ABCG2 Q9UNQ0 2/20 0.42
ABCB1 P08183 1/20 0.42
NTRK1 P04629 1/20 0.42
BCAT1 P54687 1/20 0.42
KDM4E B2RXH2 4/20 0.41
MAPT P10636 4/20 0.41
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
ALDH1A1 P00352 2/20 0.41
HPGD P15428 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
LMNA P02545 1/20 0.41
HTT P42858 1/20 0.41
MITF O75030 1/20 0.41

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
SCHEMBL7674466 0.88 HDAC1 (0.53) BCAT1KDM4EMAPTNPC1RAB9A
SCHEMBL7673862 0.85 RAB9A (0.49) CBLBKDM4EMAPTNPC1RAB9A
SCHEMBL7666423 0.84 RAB9A (0.48) KDRKDM4EMAPTNPC1RAB9A
SCHEMBL7670423 0.82 RAB9A (0.49) ABCG2MAPTNPC1RAB9AMEN1
SCHEMBL5093025 0.79 IKBKB (0.57) KDM4EMAPTMEN1KMT2A
SCHEMBL7666491 0.79 MAPT (0.43) KDM4EMAPTNPC1RAB9AMEN1
SCHEMBL7666511 0.78 MAPT (0.51) KDM4EMAPTNPC1RAB9AMEN1
SCHEMBL7668949 0.78 MAPT (0.42) NTRK1KDM4EMAPTMEN1KMT2A
SCHEMBL7670178 0.78 MAPT (0.41) KDM4EMAPTNPC1RAB9AMEN1
SCHEMBL7676538 0.78 PARP1 (0.49) KDRKDM4EMAPTNPC1RAB9A

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
US-6414013-B1 KINASE INHIBITORS; ANTICANCER AGENTS PHARMACIA & UPJOHN S.P.A. (IT) 2002-07-02 US claimed