SCHEMBL8528004

SCHEMBL8528004

CNC(=O)c1cccc(NC(=O)Cc2cccc([N+](=O)[O-])c2)c1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.67
SMN1; SMN2 Q16637 2/20 0.67
KMT2A Q03164 9/20 0.63
MEN1 O00255 8/20 0.63
MAPT P10636 3/20 0.61
POLB P06746 3/20 0.61
BLM P54132 1/20 0.61
CYP1A2 P05177 2/20 0.61
CYP3A4 P08684 2/20 0.61
CYP2C9 P11712 2/20 0.61
CYP2C19 P33261 1/20 0.60
RECQL P46063 1/20 0.60
GAA P10253 1/20 0.58
THRA P10827 1/20 0.55
NPC1 O15118 1/20 0.55
RAB9A P51151 1/20 0.55

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
SCHEMBL7244275 0.89 GAA (0.69) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL10160140 0.82 ALDH1A1 (0.86) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL7246958 0.82 KMT2A (0.72) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL1028389 0.82 ALDH1A1 (0.80) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL1028387 0.82 ALDH1A1 (0.80) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL7245406 0.82 NLRP3 (0.58) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL7235999 0.82 KMT2A (0.60) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL6754266 0.81 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL7238120 0.81 USP2 (0.67) ALDH1A1SMN1; SMN2KMT2AMEN1POLB
SCHEMBL9258004 0.81 SMN1; SMN2 (0.61) ALDH1A1SMN1; SMN2KMT2AMEN1CYP2C9

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-0887341-A1 Amide derivatives MITSUBISHI CHEMICAL CORPORATION (JP) 1998-12-30 EP disclosed