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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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MMs02059103 tanimoto score: 0.71	MMs02059104 tanimoto score: 0.71	MMs02059111 tanimoto score: 0.71	MMs02059112 tanimoto score: 0.71
MMs02059113 tanimoto score: 0.71	MMs02059114 tanimoto score: 0.71	MMs02059115 tanimoto score: 0.71	MMs02059116 tanimoto score: 0.71
MMs02122203 tanimoto score: 0.71	MMs02149013 tanimoto score: 0.71	MMs02171613 tanimoto score: 0.71	MMs02171615 tanimoto score: 0.71
MMs02195203 tanimoto score: 0.71	MMs02195206 tanimoto score: 0.71	MMs02268916 tanimoto score: 0.71	MMs02298230 tanimoto score: 0.71
MMs02298234 tanimoto score: 0.71	MMs02298236 tanimoto score: 0.71	MMs02298238 tanimoto score: 0.71	MMs02298240 tanimoto score: 0.71

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