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ligand: PNM Name: OPEN FORM - PENICILLIN G SMILES: CC1(C(NC(S1)C(C=O)NC(=O)Cc2ccccc2)C(=O)O)C

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

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MMs02069434 tanimoto score: 0.83	MMs03131789 tanimoto score: 0.83	MMs03131791 tanimoto score: 0.83	MMs02494724 tanimoto score: 0.83
MMs01093031 tanimoto score: 0.83	MMs01726038 tanimoto score: 0.83	MMs02069432 tanimoto score: 0.83	MMs03216017 tanimoto score: 0.83
MMs02464011 tanimoto score: 0.83	MMs02464012 tanimoto score: 0.83	MMs02464013 tanimoto score: 0.83	MMs03091679 tanimoto score: 0.83
MMs02464010 tanimoto score: 0.83	MMs03082669 tanimoto score: 0.83	MMs03082665 tanimoto score: 0.83	MMs03082663 tanimoto score: 0.83
MMs03082667 tanimoto score: 0.83	MMs03082340 tanimoto score: 0.83	MMs02419104 tanimoto score: 0.83	MMs02419102 tanimoto score: 0.83

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