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ligand: CSC Name: 4-(3-ACETOXYMETHYL-2-CARBOXY-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-EN-7-YLCARBAMOYL)-1-CARBOXY- BUTYL-AMMONIUM SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)O)[NH3+])SC1)C(=O)O

[show PDB table]

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

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MMs01725485 tanimoto score: 0.77	MMs01726325 tanimoto score: 0.77	MMs01726327 tanimoto score: 0.77	MMs01726329 tanimoto score: 0.77
MMs01726331 tanimoto score: 0.77	MMs01726403 tanimoto score: 0.77	MMs01726405 tanimoto score: 0.77	MMs01726407 tanimoto score: 0.77
MMs02126102 tanimoto score: 0.77	MMs02188643 tanimoto score: 0.77	MMs03216689 tanimoto score: 0.77	MMs03216705 tanimoto score: 0.77
MMs03216721 tanimoto score: 0.77	MMs03216735 tanimoto score: 0.77	MMs03379607 tanimoto score: 0.77	MMs03379613 tanimoto score: 0.77
MMs03379620 tanimoto score: 0.76	MMs03379619 tanimoto score: 0.76	MMs03379604 tanimoto score: 0.76	MMs03379621 tanimoto score: 0.76

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