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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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MMs03232132 tanimoto score: 0.83	MMs00043736 tanimoto score: 0.83	MMs00480829 tanimoto score: 0.83	MMs01341750 tanimoto score: 0.83
MMs01229767 tanimoto score: 0.83	MMs00018001 tanimoto score: 0.83	MMs00006715 tanimoto score: 0.83	MMs02241561 tanimoto score: 0.83
MMs00046483 tanimoto score: 0.83	MMs00006701 tanimoto score: 0.83	MMs00480165 tanimoto score: 0.83	MMs02242856 tanimoto score: 0.83
MMs00001645 tanimoto score: 0.83	MMs01225860 tanimoto score: 0.83	MMs00056858 tanimoto score: 0.83	MMs03149409 tanimoto score: 0.83
MMs00056861 tanimoto score: 0.83	MMs00001643 tanimoto score: 0.83	MMs00480058 tanimoto score: 0.83	MMs00480166 tanimoto score: 0.83

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