SCHEMBL16634595

SCHEMBL16634595

O=Cc1ccc(Nc2ccc(C(=O)O)cc2F)c([N+](=O)[O-])c1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 5/20 0.57
KMT2A Q03164 7/20 0.54
MEN1 O00255 6/20 0.54
MAPT P10636 6/20 0.51
HPGD P15428 3/20 0.51
LMNA P02545 1/20 0.51
GAA P10253 1/20 0.51
POLB P06746 1/20 0.51
ALDH1A1 P00352 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
AKR1C3 P42330 2/20 0.48
AKR1C2 P52895 2/20 0.48
AKR1B1 P15121 1/20 0.48
AKR1C4 P17516 1/20 0.48
AKR1C1 Q04828 1/20 0.48

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
SCHEMBL16634593 1.00 HCAR3 (0.57) HCAR3KMT2AMEN1MAPTHPGD
SCHEMBL16634690 0.85 HCAR3 (0.67) HCAR3KMT2AMEN1MAPTHPGD
SCHEMBL16634689 0.85 HCAR3 (0.67) HCAR3KMT2AMEN1MAPTHPGD
SCHEMBL16634860 0.82 HCAR3 (0.63) HCAR3KMT2AMEN1MAPTHPGD
SCHEMBL16634858 0.82 HCAR3 (0.63) HCAR3KMT2AMEN1MAPTHPGD
SCHEMBL16634569 0.81 KMT2A (0.57) HCAR3KMT2AMEN1MAPTHPGD
SCHEMBL16634572 0.81 KMT2A (0.57) HCAR3KMT2AMEN1MAPTHPGD
SCHEMBL16634720 0.80 MAPT (0.56) HCAR3KMT2AMEN1MAPTHPGD
SCHEMBL16634598 0.80 HCAR3 (0.53) HCAR3KMT2AMEN1MAPTHPGD
SCHEMBL16634718 0.80 MAPT (0.56) HCAR3KMT2AMEN1MAPTHPGD

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
WO-2015052675-A1 SUBSTITUTED DIHYDRO-BENZIMIDAZOLE COMPOUNDS AS ROR GAMMA MODULATORS GLENMARK PHARMACEUTICALS S.A. (CH) 2015-04-16 WO disclosed