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ligand: 2AP Name: 2-AMINOPYRIDINE SMILES: c1cc[nH+]c(c1)N

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

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MMs00265632 tanimoto score: 0.86	MMs03538321 tanimoto score: 0.86	MMs02392093 tanimoto score: 0.86	MMs02370515 tanimoto score: 0.86
MMs00812300 tanimoto score: 0.86	MMs02346092 tanimoto score: 0.86	MMs00052945 tanimoto score: 0.86	MMs02305234 tanimoto score: 0.86
MMs00772040 tanimoto score: 0.86	MMs00448755 tanimoto score: 0.86	MMs01005661 tanimoto score: 0.86	MMs03099959 tanimoto score: 0.86
MMs01085753 tanimoto score: 0.86	MMs03099957 tanimoto score: 0.86	MMs02946980 tanimoto score: 0.86	MMs00445735 tanimoto score: 0.86
MMs00695079 tanimoto score: 0.86	MMs00716791 tanimoto score: 0.86	MMs02819688 tanimoto score: 0.86	MMs00006781 tanimoto score: 0.86

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