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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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MMs02304901 tanimoto score: 0.83	MMs03247825 tanimoto score: 0.83	MMs00054374 tanimoto score: 0.83	MMs00000610 tanimoto score: 0.83
MMs03288827 tanimoto score: 0.83	MMs00013954 tanimoto score: 0.83	MMs00002670 tanimoto score: 0.83	MMs00168843 tanimoto score: 0.83
MMs02310834 tanimoto score: 0.83	MMs03241952 tanimoto score: 0.83	MMs02657432 tanimoto score: 0.83	MMs02212893 tanimoto score: 0.83
MMs02264913 tanimoto score: 0.83	MMs03393769 tanimoto score: 0.83	MMs00334443 tanimoto score: 0.83	MMs00046483 tanimoto score: 0.83
MMs00012186 tanimoto score: 0.83	MMs00499916 tanimoto score: 0.83	MMs00499598 tanimoto score: 0.83	MMs00052062 tanimoto score: 0.83

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