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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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MMs02443393 tanimoto score: 0.75	MMs00332986 tanimoto score: 0.75	MMs01651633 tanimoto score: 0.75	MMs01364345 tanimoto score: 0.75
MMs01651635 tanimoto score: 0.75	MMs02937054 tanimoto score: 0.75	MMs01507262 tanimoto score: 0.74	MMs00472443 tanimoto score: 0.74
MMs00416363 tanimoto score: 0.74	MMs00131570 tanimoto score: 0.74	MMs00486170 tanimoto score: 0.74	MMs00403492 tanimoto score: 0.74
MMs01387025 tanimoto score: 0.74	MMs00131572 tanimoto score: 0.74	MMs00486172 tanimoto score: 0.74	MMs00416351 tanimoto score: 0.74
MMs01374033 tanimoto score: 0.74	MMs00242300 tanimoto score: 0.74	MMs00332967 tanimoto score: 0.74	MMs00416541 tanimoto score: 0.74

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