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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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MMs03172348 tanimoto score: 0.72	MMs03171969 tanimoto score: 0.72	MMs03162815 tanimoto score: 0.72	MMs03950172 tanimoto score: 0.72
MMs00014656 tanimoto score: 0.72	MMs01171577 tanimoto score: 0.72	MMs00493179 tanimoto score: 0.72	MMs01142500 tanimoto score: 0.72
MMs02087848 tanimoto score: 0.72	MMs03093592 tanimoto score: 0.72	MMs03093593 tanimoto score: 0.72	MMs02087755 tanimoto score: 0.72
MMs01164496 tanimoto score: 0.72	MMs03138720 tanimoto score: 0.72	MMs02087894 tanimoto score: 0.72	MMs02087721 tanimoto score: 0.72
MMs03200052 tanimoto score: 0.72	MMs02087893 tanimoto score: 0.72	MMs02594163 tanimoto score: 0.72	MMs02087899 tanimoto score: 0.71

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