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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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MMs00103702 tanimoto score: 0.86	MMs01359023 tanimoto score: 0.86	MMs02308764 tanimoto score: 0.86	MMs00626675 tanimoto score: 0.86
MMs02307807 tanimoto score: 0.86	MMs02307794 tanimoto score: 0.86	MMs02307849 tanimoto score: 0.86	MMs02311147 tanimoto score: 0.86
MMs02307415 tanimoto score: 0.86	MMs00497344 tanimoto score: 0.86	MMs01529804 tanimoto score: 0.86	MMs02307750 tanimoto score: 0.86
MMs02267884 tanimoto score: 0.86	MMs02273556 tanimoto score: 0.86	MMs02285666 tanimoto score: 0.86	MMs02222220 tanimoto score: 0.86
MMs02287473 tanimoto score: 0.86	MMs01327420 tanimoto score: 0.86	MMs02213935 tanimoto score: 0.86	MMs00814281 tanimoto score: 0.86

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