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ligand: 5IN Name: N-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE SMILES: c1ccc(c c1)COCC(C(=O)NCc2ccc(cc2)C(=N)N)NC(=O)C(CO)NS(=O)(=O)Cc3ccccc3

[show PDB table]

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

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MMs02455998 tanimoto score: 0.73	MMs01524448 tanimoto score: 0.73	MMs02458650 tanimoto score: 0.73	MMs02390566 tanimoto score: 0.73
MMs01695177 tanimoto score: 0.73	MMs03862215 tanimoto score: 0.73	MMs00280747 tanimoto score: 0.73	MMs02280801 tanimoto score: 0.73
MMs02458651 tanimoto score: 0.73	MMs03919472 tanimoto score: 0.73	MMs02463962 tanimoto score: 0.73	MMs02487538 tanimoto score: 0.73
MMs03131739 tanimoto score: 0.73	MMs02451700 tanimoto score: 0.72	MMs02234713 tanimoto score: 0.72	MMs02234714 tanimoto score: 0.72
MMs02234715 tanimoto score: 0.72	MMs02234712 tanimoto score: 0.72	MMs02451702 tanimoto score: 0.72	MMs02234706 tanimoto score: 0.72

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