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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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MMs02657432 tanimoto score: 0.83	MMs00014909 tanimoto score: 0.83	MMs00419135 tanimoto score: 0.83	MMs00499916 tanimoto score: 0.83
MMs00241781 tanimoto score: 0.83	MMs03241822 tanimoto score: 0.83	MMs03396328 tanimoto score: 0.83	MMs03286500 tanimoto score: 0.83
MMs00052045 tanimoto score: 0.83	MMs02819380 tanimoto score: 0.83	MMs03232611 tanimoto score: 0.83	MMs00052062 tanimoto score: 0.83
MMs01297352 tanimoto score: 0.83	MMs00480829 tanimoto score: 0.83	MMs00168842 tanimoto score: 0.83	MMs00168843 tanimoto score: 0.83
MMs00000610 tanimoto score: 0.83	MMs03232132 tanimoto score: 0.83	MMs00013954 tanimoto score: 0.83	MMs00051280 tanimoto score: 0.83

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