SCHEMBL8713405

SCHEMBL8713405

C=CCN(CC(=O)NC1CCCc2ccccc2N1C(=O)c1ccccc1)c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.36
HPGD P15428 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MAPT P10636 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
PTGDR2 Q9Y5Y4 2/20 0.35
CHRM2 P08172 2/20 0.34
CHRM4 P08173 2/20 0.34
CHRM1 P11229 2/20 0.34
CHRM3 P20309 2/20 0.34
TP53 P04637 1/20 0.34
HTT P42858 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
SCHEMBL8718493 0.89 ALDH1A1 (0.42) ALDH1A1HPGDKDM4EMAPTTDP1
SCHEMBL8717604 0.85 TP53 (0.36) ALDH1A1HPGDKDM4EMAPTTDP1
SCHEMBL8715401 0.82 KMT2A (0.40) ALDH1A1HPGDMAPTL3MBTL1HTT
SCHEMBL8713402 0.78 ALDH1A1 (0.36) ALDH1A1HPGDKDM4EMAPTTDP1
SCHEMBL8715313 0.75 ALDH1A1 (0.47) ALDH1A1HPGDKDM4EMAPTL3MBTL1
SCHEMBL7346008 0.74 AVPR1A (0.59)
SCHEMBL8713944 0.72 NPC1 (0.41) ALDH1A1HPGDTP53
SCHEMBL8716877 0.72 POLB (0.45) ALDH1A1HPGDKDM4EMAPTL3MBTL1
SCHEMBL8714614 0.72 MEN1 (0.52) ALDH1A1KDM4EMAPTTP53HTT
SCHEMBL8715144 0.71 CFD (0.39) TP53

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-5753677-A Benzoheterocyclic compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1998-05-19 US disclosed