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ligand: 3AP Name: 3-AMINOPYRIDINE SMILES: c1cc(c[nH+]c1)N

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

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MMs00042387 tanimoto score: 0.86	MMs02346163 tanimoto score: 0.86	MMs02657044 tanimoto score: 0.86	MMs00000835 tanimoto score: 0.86
MMs02656822 tanimoto score: 0.86	MMs00448588 tanimoto score: 0.86	MMs03792144 tanimoto score: 0.86	MMs00019631 tanimoto score: 0.86
MMs00001543 tanimoto score: 0.86	MMs00010627 tanimoto score: 0.86	MMs03453994 tanimoto score: 0.86	MMs03447261 tanimoto score: 0.86
MMs03169655 tanimoto score: 0.86	MMs03115998 tanimoto score: 0.86	MMs03119958 tanimoto score: 0.86	MMs02902847 tanimoto score: 0.86
MMs00326293 tanimoto score: 0.86	MMs01735789 tanimoto score: 0.86	MMs03007005 tanimoto score: 0.86	MMs02553332 tanimoto score: 0.86

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