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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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MMs03162651 tanimoto score: 0.82	MMs01177240 tanimoto score: 0.82	MMs01177239 tanimoto score: 0.82	MMs01177241 tanimoto score: 0.82
MMs01177242 tanimoto score: 0.82	MMs03131764 tanimoto score: 0.82	MMs01174616 tanimoto score: 0.82	MMs01174617 tanimoto score: 0.82
MMs01174618 tanimoto score: 0.82	MMs01174615 tanimoto score: 0.82	MMs01969831 tanimoto score: 0.82	MMs00483056 tanimoto score: 0.82
MMs00483385 tanimoto score: 0.82	MMs03131765 tanimoto score: 0.82	MMs03166948 tanimoto score: 0.82	MMs03130788 tanimoto score: 0.82
MMs03130784 tanimoto score: 0.82	MMs03130786 tanimoto score: 0.82	MMs03130782 tanimoto score: 0.82	MMs00263854 tanimoto score: 0.82

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