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ligand: ST6 Name: 4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID SMILES: CC(=O)Nc1ccc(cc1NC(=O)C[NH3+])C(=O)O

[show PDB table]

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

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MMs00264308 tanimoto score: 0.86	MMs02522108 tanimoto score: 0.86	MMs02765256 tanimoto score: 0.86	MMs02340602 tanimoto score: 0.86
MMs02335497 tanimoto score: 0.86	MMs00264302 tanimoto score: 0.86	MMs00669145 tanimoto score: 0.86	MMs00263930 tanimoto score: 0.86
MMs01529804 tanimoto score: 0.86	MMs00529255 tanimoto score: 0.86	MMs01359023 tanimoto score: 0.86	MMs00263924 tanimoto score: 0.86
MMs00781126 tanimoto score: 0.86	MMs00529233 tanimoto score: 0.86	MMs00263926 tanimoto score: 0.86	MMs00423312 tanimoto score: 0.86
MMs00835787 tanimoto score: 0.86	MMs00264304 tanimoto score: 0.86	MMs01385288 tanimoto score: 0.86	MMs00830144 tanimoto score: 0.86

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