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ligand: C3M Name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE SMILES: c1ccc(cc1)CC(C(CNS(=O)( =O)c2ccc3ccccc3c2)O)N

[show PDB table]

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

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MMs03639527 tanimoto score: 0.76	MMs01772237 tanimoto score: 0.76	MMs01772239 tanimoto score: 0.76	MMs00214159 tanimoto score: 0.76
MMs02687208 tanimoto score: 0.76	MMs01287921 tanimoto score: 0.76	MMs03330520 tanimoto score: 0.76	MMs03684406 tanimoto score: 0.76
MMs00411636 tanimoto score: 0.76	MMs00411634 tanimoto score: 0.76	MMs02559188 tanimoto score: 0.76	MMs03308583 tanimoto score: 0.76
MMs02555054 tanimoto score: 0.76	MMs03308584 tanimoto score: 0.76	MMs01243012 tanimoto score: 0.76	MMs02214513 tanimoto score: 0.76
MMs02932864 tanimoto score: 0.76	MMs00016701 tanimoto score: 0.76	MMs01680650 tanimoto score: 0.76	MMs02555053 tanimoto score: 0.76

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