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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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MMs02234746 tanimoto score: 0.73	MMs02413088 tanimoto score: 0.73	MMs02234742 tanimoto score: 0.73	MMs03096423 tanimoto score: 0.73
MMs00434608 tanimoto score: 0.73	MMs02234744 tanimoto score: 0.73	MMs01524448 tanimoto score: 0.73	MMs00420841 tanimoto score: 0.73
MMs02280801 tanimoto score: 0.73	MMs00483756 tanimoto score: 0.73	MMs02429176 tanimoto score: 0.73	MMs02429178 tanimoto score: 0.73
MMs02429190 tanimoto score: 0.73	MMs02463964 tanimoto score: 0.73	MMs02434692 tanimoto score: 0.73	MMs02434682 tanimoto score: 0.73
MMs02430715 tanimoto score: 0.73	MMs02429193 tanimoto score: 0.73	MMs00909635 tanimoto score: 0.73	MMs00909634 tanimoto score: 0.73

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