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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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MMs02437728 tanimoto score: 0.93	MMs02234807 tanimoto score: 0.92	MMs01771312 tanimoto score: 0.92	MMs02343976 tanimoto score: 0.92
MMs02234805 tanimoto score: 0.92	MMs02234809 tanimoto score: 0.92	MMs00482300 tanimoto score: 0.92	MMs03131715 tanimoto score: 0.92
MMs03699498 tanimoto score: 0.92	MMs03131709 tanimoto score: 0.92	MMs00290893 tanimoto score: 0.92	MMs03131711 tanimoto score: 0.92
MMs00016174 tanimoto score: 0.92	MMs00290889 tanimoto score: 0.92	MMs03131713 tanimoto score: 0.92	MMs00290891 tanimoto score: 0.92
MMs03076890 tanimoto score: 0.91	MMs02974262 tanimoto score: 0.91	MMs03079514 tanimoto score: 0.91	MMs03079516 tanimoto score: 0.91

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