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ligand: ASM Name: 2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID SMILES: c1ccn(c1)C(=O)CC(C(=O)O)N

[show PDB table]

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

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MMs02594173 tanimoto score: 0.72	MMs02087847 tanimoto score: 0.72	MMs02087756 tanimoto score: 0.72	MMs02594115 tanimoto score: 0.72
MMs02594636 tanimoto score: 0.72	MMs02594638 tanimoto score: 0.72	MMs02594117 tanimoto score: 0.72	MMs01294506 tanimoto score: 0.72
MMs01266941 tanimoto score: 0.72	MMs01266940 tanimoto score: 0.72	MMs02629584 tanimoto score: 0.72	MMs02639012 tanimoto score: 0.72
MMs02639013 tanimoto score: 0.72	MMs01213944 tanimoto score: 0.72	MMs03182258 tanimoto score: 0.72	MMs02087891 tanimoto score: 0.72
MMs01169691 tanimoto score: 0.72	MMs02594123 tanimoto score: 0.72	MMs02594125 tanimoto score: 0.72	MMs03172350 tanimoto score: 0.72

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