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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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MMs00046483 tanimoto score: 0.73	MMs02856652 tanimoto score: 0.72	MMs01088525 tanimoto score: 0.72	MMs01087264 tanimoto score: 0.72
MMs01077182 tanimoto score: 0.72	MMs01036108 tanimoto score: 0.72	MMs03828049 tanimoto score: 0.72	MMs02287200 tanimoto score: 0.72
MMs01036107 tanimoto score: 0.72	MMs02289426 tanimoto score: 0.72	MMs02310901 tanimoto score: 0.72	MMs02334356 tanimoto score: 0.72
MMs02339367 tanimoto score: 0.72	MMs02397299 tanimoto score: 0.72	MMs02415165 tanimoto score: 0.72	MMs02416578 tanimoto score: 0.72
MMs03875933 tanimoto score: 0.72	MMs03875937 tanimoto score: 0.72	MMs00274274 tanimoto score: 0.72	MMs02553323 tanimoto score: 0.72

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