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ligand: D4N Name: 1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin- 1-yl]methyl}cyclopropanecarboxamide SMILES: CC1CN(CCN1S(=O)(=O)c2ccc(cc2)C(C)(C(F)(F)F)O)CC3(CC3)C(= O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01710951 tanimoto score: 0.73	MMs00247382 tanimoto score: 0.73	MMs00247380 tanimoto score: 0.73	MMs01710952 tanimoto score: 0.73
MMs00244958 tanimoto score: 0.73	MMs00244936 tanimoto score: 0.73	MMs01536136 tanimoto score: 0.73	MMs01528447 tanimoto score: 0.73
MMs01610904 tanimoto score: 0.73	MMs01786428 tanimoto score: 0.73	MMs00416384 tanimoto score: 0.73	MMs00242360 tanimoto score: 0.73
MMs00846012 tanimoto score: 0.73	MMs00416525 tanimoto score: 0.73	MMs00416371 tanimoto score: 0.73	MMs00242359 tanimoto score: 0.73
MMs01446191 tanimoto score: 0.73	MMs00837751 tanimoto score: 0.73	MMs00846014 tanimoto score: 0.73	MMs01471586 tanimoto score: 0.73

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