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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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MMs02304449 tanimoto score: 0.89	MMs00023308 tanimoto score: 0.89	MMs03212049 tanimoto score: 0.89	MMs03211219 tanimoto score: 0.89
MMs02310755 tanimoto score: 0.89	MMs02367376 tanimoto score: 0.89	MMs02808071 tanimoto score: 0.89	MMs02814417 tanimoto score: 0.89
MMs02347938 tanimoto score: 0.89	MMs03209921 tanimoto score: 0.89	MMs00007523 tanimoto score: 0.89	MMs02053665 tanimoto score: 0.89
MMs00020783 tanimoto score: 0.89	MMs03289884 tanimoto score: 0.89	MMs03207921 tanimoto score: 0.89	MMs03211213 tanimoto score: 0.89
MMs00007198 tanimoto score: 0.89	MMs03175350 tanimoto score: 0.89	MMs03184538 tanimoto score: 0.89	MMs00047107 tanimoto score: 0.89

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