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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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MMs02589058 tanimoto score: 0.82	MMs02932889 tanimoto score: 0.82	MMs03582344 tanimoto score: 0.82	MMs03787670 tanimoto score: 0.82
MMs01272510 tanimoto score: 0.82	MMs01272509 tanimoto score: 0.82	MMs00501912 tanimoto score: 0.82	MMs03581591 tanimoto score: 0.82
MMs03581608 tanimoto score: 0.82	MMs00501913 tanimoto score: 0.82	MMs03582328 tanimoto score: 0.82	MMs03820902 tanimoto score: 0.82
MMs03383155 tanimoto score: 0.81	MMs02142165 tanimoto score: 0.81	MMs00512392 tanimoto score: 0.81	MMs00512391 tanimoto score: 0.81
MMs00577693 tanimoto score: 0.81	MMs01443800 tanimoto score: 0.81	MMs00512389 tanimoto score: 0.81	MMs03194048 tanimoto score: 0.81

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