SCHEMBL9987013

SCHEMBL9987013

CCC(Nc1ccc([N+](=O)[O-])c(Nc2ccc(N3CCC(C(=O)O)CC3)c(F)c2)n1)n1ccnc1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.39
BRD4 O60885 7/20 0.38
SERPINE1 P05121 1/20 0.37
JAK2 O60674 1/20 0.37
NPY2R P49146 7/20 0.36
RET P07949 2/20 0.36
ROS1 P08922 2/20 0.36
FLT3 P36888 2/20 0.36
EML4 Q9HC35 1/20 0.36
ALK Q9UM73 1/20 0.36
MALT1 Q9UDY8 1/20 0.35
MTTP P55157 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
SCHEMBL9984105 0.94 MAPT (0.41) BRD4NPY2RRETROS1FLT3
SCHEMBL9984092 0.87 ALDH1A1 (0.41) BRD4NPY2RRETROS1FLT3
SCHEMBL9987584 0.86 BRD4 (0.51) TDP1BRD4SERPINE1JAK2RET
SCHEMBL9983513 0.83 TP53 (0.39) BRD4
SCHEMBL9987376 0.83 TDP1 (0.48) TDP1BRD4SERPINE1JAK2RET
SCHEMBL9987060 0.82 TDP1 (0.43) TDP1BRD4SERPINE1JAK2RET
SCHEMBL9987009 0.81 L3MBTL1 (0.46) TDP1BRD4SERPINE1JAK2RET
SCHEMBL9987164 0.81 TDP1 (0.42) TDP1BRD4SERPINE1JAK2RET
SCHEMBL9984137 0.79 BRD4 (0.50) BRD4RETROS1FLT3EML4
SCHEMBL9987425 0.78 MAPT (0.44) TDP1SERPINE1

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
EP-2394993-A2 NOVEL 2,6-SUBSTITUTED-3-NITROPYRIDINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME Dong Wha Pharm. Co., Ltd. (KR) 2011-12-14 EP disclosed