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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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MMs00007198 tanimoto score: 0.89	MMs03214362 tanimoto score: 0.89	MMs00006851 tanimoto score: 0.89	MMs00049542 tanimoto score: 0.89
MMs00003733 tanimoto score: 0.89	MMs00006753 tanimoto score: 0.89	MMs03212049 tanimoto score: 0.89	MMs03216929 tanimoto score: 0.89
MMs03418556 tanimoto score: 0.89	MMs02303751 tanimoto score: 0.88	MMs02815215 tanimoto score: 0.88	MMs00048244 tanimoto score: 0.88
MMs00630366 tanimoto score: 0.88	MMs02806184 tanimoto score: 0.88	MMs02815671 tanimoto score: 0.88	MMs02358380 tanimoto score: 0.88
MMs02301463 tanimoto score: 0.88	MMs02301792 tanimoto score: 0.88	MMs00614609 tanimoto score: 0.88	MMs02302266 tanimoto score: 0.88

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