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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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MMs00054595 tanimoto score: 0.89	MMs02163658 tanimoto score: 0.89	MMs03216929 tanimoto score: 0.89	MMs02814417 tanimoto score: 0.89
MMs03214362 tanimoto score: 0.89	MMs02808071 tanimoto score: 0.89	MMs00009623 tanimoto score: 0.89	MMs02367376 tanimoto score: 0.89
MMs00020284 tanimoto score: 0.89	MMs00023308 tanimoto score: 0.89	MMs03211219 tanimoto score: 0.89	MMs03212049 tanimoto score: 0.89
MMs03211213 tanimoto score: 0.89	MMs02291243 tanimoto score: 0.89	MMs02053665 tanimoto score: 0.89	MMs03207921 tanimoto score: 0.89
MMs02347938 tanimoto score: 0.89	MMs03209921 tanimoto score: 0.89	MMs02304449 tanimoto score: 0.89	MMs00008332 tanimoto score: 0.89

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