SCHEMBL8432964

SCHEMBL8432964

CC(C)C(=O)NNCc1ccccc1SCc1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.47
L3MBTL1 Q9Y468 3/20 0.47
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
GAA P10253 1/20 0.43
POLB P06746 2/20 0.41
PTPRC P08575 1/20 0.40
CETP P11597 1/20 0.40
NPY2R P49146 1/20 0.40
MEN1 O00255 1/20 0.39
TSHR P16473 1/20 0.39
ATM Q13315 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
TRPV1 Q8NER1 1/20 0.38
MME P08473 1/20 0.38

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
SCHEMBL8433730 0.82 SLC6A4 (0.50) KMT2AL3MBTL1GAAPOLBMEN1
SCHEMBL22369511 0.80 GAA (0.55) KMT2AL3MBTL1CYP2D6CYP2C9CYP2C19
SCHEMBL6638095 0.71 POLB (0.59) KMT2AL3MBTL1CYP2D6GAAPOLB
SCHEMBL27545152 0.71 ALDH1A1 (0.59) KMT2AL3MBTL1CYP2C19POLBPTPRC
SCHEMBL8631418 0.71 POLB (0.53) KMT2AL3MBTL1CYP2C9CYP2C19POLB
SCHEMBL27277381 0.70 KMT2A (0.50) KMT2AL3MBTL1POLBPTPRCNPY2R
SCHEMBL7289139 0.70 EPHX2 (0.60) KMT2AL3MBTL1CYP2D6CYP2C9CYP2C19
SCHEMBL10685152 0.69 KMT2A (0.49) KMT2AL3MBTL1POLBPTPRCNPY2R
SCHEMBL8960943 0.69 MTNR1A (0.52) KMT2AL3MBTL1CYP2C19MEN1TSHR
SCHEMBL9509549 0.69 KMT2A (0.43) KMT2AL3MBTL1CYP2D6CYP2C9CYP2C19

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-5945454-A 2-(4-substituted)-benzylamino-2-methyl-propanamide derivatives PHARMACIA & UPJOHN, S.P.A. (IT) 1999-08-31 US disclosed