SCHEMBL9256656

SCHEMBL9256656

CC(C)CN1C(=O)[C@H](NC(=O)Oc2ccc([N+](=O)[O-])cc2)N=C(C(C)(C)C)c2ccccc21

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 7/20 0.40
ALDH1A1 P00352 1/20 0.37
SENP1 Q9P0U3 1/20 0.37
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
RAB9A P51151 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
MGLL Q99685 2/20 0.36
HTR2A P28223 2/20 0.35
HTR1A P08908 1/20 0.35
DRD2 P14416 1/20 0.35
CCKAR P32238 1/20 0.34

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
SCHEMBL9302596 0.84 BDKRB1 (0.43) CCKBRALDH1A1MAPT
SCHEMBL9008657 0.84 BDKRB1 (0.43) CCKBRALDH1A1MAPT
SCHEMBL9302606 0.84 BDKRB1 (0.43) CCKBRALDH1A1MAPT
SCHEMBL9008655 0.84 BDKRB1 (0.43) CCKBRALDH1A1MAPT
SCHEMBL9008654 0.84 BDKRB1 (0.43) CCKBRALDH1A1MAPT
SCHEMBL9301875 0.84 BDKRB1 (0.43) CCKBRALDH1A1MAPT
SCHEMBL9261341 0.79 SENP1 (0.58) CCKBRALDH1A1SENP1
SCHEMBL7591006 0.79 SENP1 (0.58) CCKBRALDH1A1SENP1
SCHEMBL9261337 0.79 SENP1 (0.58) CCKBRALDH1A1SENP1
SCHEMBL9302412 0.75 BDKRB1 (0.45) CCKBR

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-5451582-A Cholecystokinins and gastrin receptor antagonists MERCK SHARP & DOHME LTD. (GB) 1995-09-19 US disclosed