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ligand: 7IN Name: N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE SMILES: c1ccc(cc1)CS(=O)(= O)NC(CO)C(=O)NC(CO)C(=O)NCc2ccc(cc2)C(=N)N

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

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MMs03141904 tanimoto score: 0.79	MMs03784980 tanimoto score: 0.79	MMs03784971 tanimoto score: 0.79	MMs01717386 tanimoto score: 0.79
MMs03620513 tanimoto score: 0.79	MMs03152627 tanimoto score: 0.79	MMs03620521 tanimoto score: 0.79	MMs01443790 tanimoto score: 0.79
MMs01654956 tanimoto score: 0.79	MMs03882132 tanimoto score: 0.79	MMs01717384 tanimoto score: 0.79	MMs02978379 tanimoto score: 0.78
MMs00358903 tanimoto score: 0.78	MMs00916589 tanimoto score: 0.78	MMs01288391 tanimoto score: 0.78	MMs02968026 tanimoto score: 0.78
MMs00888721 tanimoto score: 0.78	MMs01551107 tanimoto score: 0.78	MMs01568018 tanimoto score: 0.78	MMs02978344 tanimoto score: 0.77

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