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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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MMs03275969 tanimoto score: 0.72	MMs00014656 tanimoto score: 0.72	MMs03885112 tanimoto score: 0.72	MMs03887867 tanimoto score: 0.72
MMs03356440 tanimoto score: 0.72	MMs03362094 tanimoto score: 0.72	MMs03396509 tanimoto score: 0.72	MMs03396513 tanimoto score: 0.72
MMs03820587 tanimoto score: 0.72	MMs03820591 tanimoto score: 0.72	MMs03827860 tanimoto score: 0.72	MMs02114349 tanimoto score: 0.72
MMs02109493 tanimoto score: 0.72	MMs01890064 tanimoto score: 0.72	MMs03827865 tanimoto score: 0.72	MMs02163911 tanimoto score: 0.72
MMs02214092 tanimoto score: 0.72	MMs02223857 tanimoto score: 0.72	MMs03828045 tanimoto score: 0.72	MMs02368239 tanimoto score: 0.71

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