SCHEMBL16634690

SCHEMBL16634690

O=Cc1ccc(Nc2ccc(C(=O)O)cc2)c([N+](=O)[O-])c1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 3/20 0.67
AKR1C3 P42330 1/20 0.65
AKR1C2 P52895 1/20 0.65
MAPT P10636 6/20 0.62
KMT2A Q03164 5/20 0.62
MEN1 O00255 4/20 0.62
LMNA P02545 3/20 0.55
HPGD P15428 2/20 0.55
GAA P10253 1/20 0.55
MYC P01106 1/20 0.55
MAX P61244 1/20 0.55
TDP1 Q9NUW8 1/20 0.53
HTT P42858 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
ALDH5A1 P51649 1/20 0.50
ABAT P80404 1/20 0.50

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
SCHEMBL16634689 1.00 HCAR3 (0.67) HCAR3AKR1C3AKR1C2MAPTKMT2A
SCHEMBL16634595 0.85 HCAR3 (0.57) HCAR3AKR1C3AKR1C2MAPTKMT2A
SCHEMBL16634593 0.85 HCAR3 (0.57) HCAR3AKR1C3AKR1C2MAPTKMT2A
SCHEMBL2338616 0.80 HCAR3 (1.00) HCAR3AKR1C3AKR1C2MAPTKMT2A
SCHEMBL16634609 0.80 KMT2A (0.71) HCAR3AKR1C3AKR1C2MAPTKMT2A
SCHEMBL16634606 0.80 KMT2A (0.71) HCAR3AKR1C3AKR1C2MAPTKMT2A
SCHEMBL20897509 0.80 HCAR3 (0.77) HCAR3AKR1C3AKR1C2MAPTKMT2A
SCHEMBL11528156 0.80 HCAR3 (0.77) HCAR3AKR1C3AKR1C2MAPTKMT2A
SCHEMBL26931842 0.80 KMT2A (0.80) HCAR3AKR1C3AKR1C2MAPTKMT2A
SCHEMBL15330779 0.79 MEN1 (0.69) HCAR3MAPTKMT2AMEN1LMNA

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