SCHEMBL7430642

SCHEMBL7430642

CN(C)CCOC(=O)c1cccc(NC(=O)C(C)(S)Cc2ccccc2)c1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.54
RAB9A P51151 4/20 0.49
MAPT P10636 2/20 0.46
SMN1; SMN2 Q16637 3/20 0.44
HIF1A Q16665 1/20 0.43
HPGD P15428 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
MEN1 O00255 1/20 0.42
POLB P06746 1/20 0.42
KMT2A Q03164 1/20 0.42
PHLPP2 Q6ZVD8 1/20 0.42
NPC1 O15118 2/20 0.41
LMNA P02545 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL7434607 0.82 ALDH1A1 (0.52) ALDH1A1RAB9AMAPTSMN1; SMN2HPGD
SCHEMBL7435433 0.82 NPSR1 (0.52) ALDH1A1RAB9AMAPTSMN1; SMN2HIF1A
SCHEMBL5077520 0.81 RAB9A (0.53) ALDH1A1RAB9ASMN1; SMN2HIF1AMEN1
Hydrochloric Acid SCHEMBL7438259 0.81 RAB9A (0.47) ALDH1A1RAB9AMAPTSMN1; SMN2HIF1A
Hydrochloric Acid SCHEMBL7430581 0.81 RAB9A (0.59) ALDH1A1RAB9AMAPTHPGDTDP1
SCHEMBL7438960 0.79 RAB9A (0.47) ALDH1A1RAB9AMAPTSMN1; SMN2HPGD
SCHEMBL7428263 0.79 RAB9A (0.54) ALDH1A1RAB9AMAPTSMN1; SMN2HPGD
SCHEMBL7430630 0.77 RAB9A (0.48) ALDH1A1RAB9AMAPTSMN1; SMN2HIF1A
SCHEMBL7431261 0.75 KCNK3 (0.49) ALDH1A1RAB9AMAPTSMN1; SMN2HIF1A
SCHEMBL20280575 0.75 PHLPP2 (0.54) ALDH1A1RAB9AMAPTSMN1; SMN2TDP1

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-0318859-A2 N-substituted mercaptopropanamide derivatives Dainippon Pharmaceutical Co., Ltd. (JP) 1989-06-07 EP disclosed