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ligand: C7M Name: (2S,3R)-N-[5-CHLORO-2-(2,3-DIHYDRO-1H-TETRAZOL-1-YL)BENZYL]-3-HYDROXY-4-{[(4-METHOXYPHENYL)SULFONYL]AMINO}- 1-PHENYLBUTAN-2-AMINIUM SMILES: COc1ccc(cc1)S(=O)(=O)NCC(C(Cc2ccccc2)[NH2+]Cc3cc(ccc3N4C=NNN4)Cl)O

[show PDB table]

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

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MMs01516713 tanimoto score: 0.77	MMs02777726 tanimoto score: 0.77	MMs02778418 tanimoto score: 0.77	MMs01516707 tanimoto score: 0.77
MMs01516776 tanimoto score: 0.77	MMs01516709 tanimoto score: 0.77	MMs01590365 tanimoto score: 0.77	MMs02778526 tanimoto score: 0.77
MMs02779278 tanimoto score: 0.77	MMs02777423 tanimoto score: 0.77	MMs02777415 tanimoto score: 0.77	MMs02777442 tanimoto score: 0.77
MMs00916024 tanimoto score: 0.77	MMs00936913 tanimoto score: 0.77	MMs02776844 tanimoto score: 0.77	MMs00146451 tanimoto score: 0.77
MMs01505269 tanimoto score: 0.77	MMs00910611 tanimoto score: 0.77	MMs01501330 tanimoto score: 0.77	MMs00188773 tanimoto score: 0.77

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