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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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MMs00053053 tanimoto score: 0.83	MMs03005774 tanimoto score: 0.83	MMs00509159 tanimoto score: 0.83	MMs02028375 tanimoto score: 0.83
MMs02028377 tanimoto score: 0.83	MMs00755554 tanimoto score: 0.83	MMs00755555 tanimoto score: 0.83	MMs02875991 tanimoto score: 0.83
MMs02857925 tanimoto score: 0.83	MMs01307630 tanimoto score: 0.83	MMs00163134 tanimoto score: 0.83	MMs02857034 tanimoto score: 0.83
MMs03003888 tanimoto score: 0.83	MMs03228516 tanimoto score: 0.83	MMs00732062 tanimoto score: 0.82	MMs00071151 tanimoto score: 0.82
MMs02819313 tanimoto score: 0.82	MMs02312575 tanimoto score: 0.82	MMs01904981 tanimoto score: 0.82	MMs02332764 tanimoto score: 0.82

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