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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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MMs02242156 tanimoto score: 0.83	MMs02823968 tanimoto score: 0.82	MMs02323598 tanimoto score: 0.82	MMs02543338 tanimoto score: 0.82
MMs03781822 tanimoto score: 0.82	MMs00052965 tanimoto score: 0.82	MMs03236538 tanimoto score: 0.82	MMs00455094 tanimoto score: 0.81
MMs00009322 tanimoto score: 0.81	MMs02233588 tanimoto score: 0.81	MMs03950172 tanimoto score: 0.81	MMs02233589 tanimoto score: 0.81
MMs00007899 tanimoto score: 0.81	MMs00011617 tanimoto score: 0.8	MMs03524908 tanimoto score: 0.8	MMs02233587 tanimoto score: 0.8
MMs00013954 tanimoto score: 0.79	MMs00055205 tanimoto score: 0.79	MMs02112779 tanimoto score: 0.79	MMs02264910 tanimoto score: 0.79

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