SCHEMBL8601049

SCHEMBL8601049

Cn1cc([N+](=O)[O-])cc1-c1nc2ccc(C(=O)O)cc2[nH]1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 8/20 0.58
NPC1 O15118 4/20 0.55
RAB9A P51151 4/20 0.55
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
MAPT P10636 4/20 0.54
POLB P06746 1/20 0.54
NPBWR1 P48145 3/20 0.52
HSP90AA1 P07900 1/20 0.51
ESR2 Q92731 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
NR4A2 P43354 1/20 0.48
SMN1; SMN2 Q16637 2/20 0.46
MMP2 P08253 2/20 0.45
MMP9 P14780 2/20 0.45
MMP8 P22894 2/20 0.45
HTT P42858 2/20 0.45
MMP13 P45452 2/20 0.45
CASP3 P42574 1/20 0.45
SENP8 Q96LD8 1/20 0.45

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
SCHEMBL5333969 0.91 CHEK2 (0.47) CHEK2NPC1RAB9AMEN1KMT2A
SCHEMBL15233046 0.88 IRAK4 (0.54) CHEK2NPC1RAB9AMEN1KMT2A
SCHEMBL8604250 0.81 HSP90AA1 (0.59) CHEK2NPC1RAB9AMEN1KMT2A
SCHEMBL5559865 0.80 MEN1 (0.47) CHEK2NPC1RAB9AMEN1KMT2A
SCHEMBL5217725 0.79 CHEK2 (0.87) CHEK2NPC1RAB9AMEN1KMT2A
SCHEMBL14224669 0.78 MEN1 (0.49) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL8604368 0.76 CHEK2 (0.61) CHEK2NPC1RAB9AMEN1KMT2A
SCHEMBL7471355 0.75 MAPT (0.43) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL8601035 0.75 KMT2A (0.43) CHEK2NPC1RAB9AMEN1KMT2A
SCHEMBL8600314 0.75 CHEK2 (0.60) CHEK2NPC1RAB9AMAPTNPBWR1

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-5852011-A Benzimidazole derivatives MITSUI CHEMICALS, INC. (JP) 1998-12-22 US disclosed