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ligand: 5MP Name: 5-METHYLPYRROLE SMILES: Cc1cc[nH]c1

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

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MMs03878798 tanimoto score: 0.72	MMs03878800 tanimoto score: 0.72	MMs03878820 tanimoto score: 0.72	MMs03878822 tanimoto score: 0.72
MMs03883335 tanimoto score: 0.72	MMs00255677 tanimoto score: 0.72	MMs03883337 tanimoto score: 0.72	MMs02856651 tanimoto score: 0.72
MMs02862938 tanimoto score: 0.72	MMs02862939 tanimoto score: 0.72	MMs02881668 tanimoto score: 0.72	MMs00093533 tanimoto score: 0.72
MMs03080280 tanimoto score: 0.72	MMs00047111 tanimoto score: 0.72	MMs03885110 tanimoto score: 0.72	MMs00045339 tanimoto score: 0.72
MMs00044967 tanimoto score: 0.72	MMs03242080 tanimoto score: 0.72	MMs03251057 tanimoto score: 0.72	MMs00022061 tanimoto score: 0.72

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