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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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MMs00416395 tanimoto score: 0.74	MMs01868520 tanimoto score: 0.74	MMs02343165 tanimoto score: 0.74	MMs00895011 tanimoto score: 0.74
MMs01235724 tanimoto score: 0.74	MMs00416363 tanimoto score: 0.74	MMs01686146 tanimoto score: 0.74	MMs00581177 tanimoto score: 0.74
MMs00416351 tanimoto score: 0.74	MMs01686144 tanimoto score: 0.74	MMs01507262 tanimoto score: 0.74	MMs00403492 tanimoto score: 0.74
MMs01686148 tanimoto score: 0.74	MMs00332971 tanimoto score: 0.74	MMs00472443 tanimoto score: 0.74	MMs01387025 tanimoto score: 0.74
MMs00476248 tanimoto score: 0.74	MMs00486170 tanimoto score: 0.74	MMs00332967 tanimoto score: 0.74	MMs00332969 tanimoto score: 0.74

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