SCHEMBL7453231

SCHEMBL7453231

COC(=O)c1c(Cl)cc(Cl)cc1NC(=O)CSc1ccccc1Br

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.47
ALDH1A1 P00352 4/20 0.47
TDP1 Q9NUW8 3/20 0.47
CYP1A2 P05177 3/20 0.47
CYP3A4 P08684 3/20 0.47
CYP2C9 P11712 3/20 0.47
CYP2C19 P33261 3/20 0.47
GAA P10253 2/20 0.47
NPSR1 Q6W5P4 4/20 0.47
NOD2 Q9HC29 1/20 0.47
MAPT P10636 5/20 0.45
LMNA P02545 2/20 0.44
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
POLB P06746 1/20 0.43
KDM4E B2RXH2 2/20 0.42
L3MBTL1 Q9Y468 3/20 0.42
HPGD P15428 1/20 0.41
TP53 P04637 3/20 0.41
PRMT5 O14744 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
SCHEMBL7456883 0.90 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1TDP1CYP1A2CYP3A4
SCHEMBL7458969 0.88 MAPT (0.49) SMN1; SMN2ALDH1A1TDP1CYP1A2CYP3A4
SCHEMBL7462906 0.87 MAPT (0.51) SMN1; SMN2ALDH1A1TDP1CYP1A2CYP3A4
SCHEMBL7460357 0.86 L3MBTL1 (0.49) SMN1; SMN2ALDH1A1TDP1CYP1A2CYP3A4
SCHEMBL7463833 0.83 PRMT5 (0.55) SMN1; SMN2ALDH1A1TDP1CYP1A2CYP3A4
SCHEMBL7459783 0.79 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1TDP1CYP1A2CYP3A4
SCHEMBL7461619 0.78 ALDH1A1 (0.52) SMN1; SMN2ALDH1A1TDP1CYP1A2CYP3A4
SCHEMBL7462894 0.78 KDM4E (0.64) SMN1; SMN2ALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL7467237 0.77 KDM4E (0.52) SMN1; SMN2ALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL1702460 0.77 KMT2A (0.55) SMN1; SMN2ALDH1A1TDP1MAPTKMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0869122-B1 Quinolinic sulfide derivatives acting as NMDA receptor antagonists and process for preparation thereof KOREA RES INST CHEM TECH (KR) 2002-12-04 EP disclosed
US-5990126-A 4-HYDROXY-QUINOLIN-2-ONE DERIVATIVES SUBSTITUTED AT POSITION 3 WITH A SUBSTITUTED AROMATIC- OR HETEROAROMATIC-SULFIDE GROUP; ANTAGONIST OF EXCITATORY AMINO ACID FOR NMDA RECEPTORS; TREATING EPILEPSY, STROKE, PARKINSON'S DISEASE KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 1999-11-23 US disclosed
EP-0869122-A1 Quinolinic sulfide derivatives acting as NMDA receptor antagonists and process for preparation thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 1998-10-07 EP disclosed