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ligand: 3MP Name: 3-METHYLPYRIDINE SMILES: Cc1cccnc1

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

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MMs00847759 tanimoto score: 0.89	MMs02395449 tanimoto score: 0.89	MMs00013695 tanimoto score: 0.89	MMs03247250 tanimoto score: 0.89
MMs00812444 tanimoto score: 0.89	MMs03245555 tanimoto score: 0.89	MMs03232946 tanimoto score: 0.89	MMs00006638 tanimoto score: 0.89
MMs02367376 tanimoto score: 0.89	MMs02808071 tanimoto score: 0.89	MMs02814417 tanimoto score: 0.89	MMs00020284 tanimoto score: 0.89
MMs00024504 tanimoto score: 0.89	MMs02163658 tanimoto score: 0.89	MMs03232047 tanimoto score: 0.89	MMs03214362 tanimoto score: 0.89
MMs00047107 tanimoto score: 0.89	MMs02291243 tanimoto score: 0.89	MMs03212049 tanimoto score: 0.89	MMs00024128 tanimoto score: 0.89

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