SCHEMBL5738466

SCHEMBL5738466

C[Si](C)(C)OC1([C@@H]2[C@@H]3CS[C@@H](c4ccccc4)N3C(=O)N2Cc2ccccc2)CCCCC1=O

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.38
MEN1 O00255 3/20 0.38
HPGD P15428 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
GAA P10253 1/20 0.36
ATM Q13315 1/20 0.36
POLB P06746 2/20 0.34
TDP1 Q9NUW8 4/20 0.34
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
LMNA P02545 1/20 0.32
ALOX12 P18054 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
OPRM1 P35372 1/20 0.32
OPRL1 P41146 1/20 0.32

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
SCHEMBL10072987 0.90 KMT2A (0.43) KMT2AMEN1L3MBTL1GAAPOLB
SCHEMBL19924259 0.81 KMT2A (0.39) KMT2AMEN1HPGDSMN1; SMN2L3MBTL1
SCHEMBL19938125 0.81 KMT2A (0.39) KMT2AMEN1HPGDSMN1; SMN2L3MBTL1
SCHEMBL5739253 0.81 KMT2A (0.39) KMT2AMEN1HPGDSMN1; SMN2L3MBTL1
SCHEMBL38658428 0.81 KMT2A (0.39) KMT2AMEN1HPGDSMN1; SMN2L3MBTL1
SCHEMBL10072989 0.73 KMT2A (0.45) KMT2AMEN1SMN1; SMN2L3MBTL1GAA
SCHEMBL9032371 0.71 KMT2A (0.48) KMT2AMEN1HPGDSMN1; SMN2L3MBTL1
SCHEMBL7692692 0.71 KMT2A (0.48) KMT2AMEN1HPGDSMN1; SMN2L3MBTL1
SCHEMBL10047750 0.70 KMT2A (0.43) KMT2AMEN1SMN1; SMN2L3MBTL1GAA
SCHEMBL9738098 0.70 EHMT2 (0.46) KMT2AMEN1HPGDSMN1; SMN2L3MBTL1

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-1219625-B1 Novel substituted 2-(6-benzyl-5-oxo-3-phenyl-(S3,7S,7AR)- perhydroimidazol (1,5-C) (1,3) thiazol-7YL) compounds COUNCIL SCIENT IND RES (IN) 2006-05-17 EP claimed