SCHEMBL7467908

SCHEMBL7467908

COC(=O)c1c(Cl)cc(Cl)cc1NC(=O)CSc1ccc(NC(=O)Cc2ccccc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.53
NPC1 O15118 2/20 0.50
KMT2A Q03164 4/20 0.49
MEN1 O00255 3/20 0.49
SMN1; SMN2 Q16637 3/20 0.48
HTT P42858 2/20 0.48
POLB P06746 1/20 0.48
L3MBTL1 Q9Y468 6/20 0.47
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 4/20 0.47
LMNA P02545 1/20 0.46
CYP1A2 P05177 2/20 0.46
CYP2C9 P11712 2/20 0.46
CYP2C19 P33261 2/20 0.46
CYP3A4 P08684 1/20 0.46
MAPT P10636 2/20 0.46
MAPK1 P28482 2/20 0.45
HPGD P15428 1/20 0.45
CYP2D6 P10635 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45

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
SCHEMBL7463577 0.90 KMT2A (0.47) RAB9ANPC1KMT2AMEN1SMN1; SMN2
SCHEMBL7467747 0.88 MAPT (0.47) RAB9ANPC1KMT2AMEN1SMN1; SMN2
SCHEMBL7459301 0.85 L3MBTL1 (0.56) RAB9ANPC1KMT2AMEN1SMN1; SMN2
SCHEMBL7461299 0.85 KMT2A (0.53) RAB9ANPC1KMT2AMEN1SMN1; SMN2
SCHEMBL7452088 0.84 MEN1 (0.66) RAB9ANPC1KMT2AMEN1SMN1; SMN2
SCHEMBL7459783 0.82 ALDH1A1 (0.53) RAB9ANPC1KMT2AMEN1SMN1; SMN2
SCHEMBL7459046 0.82 ALDH1A1 (0.51) RAB9ANPC1KMT2AMEN1SMN1; SMN2
SCHEMBL7461619 0.81 ALDH1A1 (0.52) KMT2AMEN1SMN1; SMN2HTTL3MBTL1
SCHEMBL7462894 0.81 KDM4E (0.64) RAB9ANPC1KMT2AMEN1SMN1; SMN2
SCHEMBL7456897 0.81 KMT2A (0.48) RAB9ANPC1KMT2AMEN1SMN1; SMN2

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