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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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MMs00022565 tanimoto score: 0.95	MMs00011070 tanimoto score: 0.95	MMs02745961 tanimoto score: 0.95	MMs01251611 tanimoto score: 0.95
MMs03264079 tanimoto score: 0.95	MMs03232048 tanimoto score: 0.95	MMs02903704 tanimoto score: 0.95	MMs01284865 tanimoto score: 0.95
MMs02805362 tanimoto score: 0.95	MMs00614592 tanimoto score: 0.95	MMs02193222 tanimoto score: 0.94	MMs02860778 tanimoto score: 0.94
MMs01759379 tanimoto score: 0.94	MMs00010748 tanimoto score: 0.94	MMs00021009 tanimoto score: 0.94	MMs02243458 tanimoto score: 0.94
MMs02823962 tanimoto score: 0.94	MMs02449330 tanimoto score: 0.94	MMs02543245 tanimoto score: 0.94	MMs00008303 tanimoto score: 0.94

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