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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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MMs00006715 tanimoto score: 0.83	MMs02264913 tanimoto score: 0.83	MMs00006701 tanimoto score: 0.83	MMs03232611 tanimoto score: 0.83
MMs01297352 tanimoto score: 0.83	MMs00480829 tanimoto score: 0.83	MMs00001645 tanimoto score: 0.83	MMs03232132 tanimoto score: 0.83
MMs00019634 tanimoto score: 0.83	MMs03241822 tanimoto score: 0.83	MMs00001643 tanimoto score: 0.83	MMs01341750 tanimoto score: 0.83
MMs00051280 tanimoto score: 0.83	MMs00014909 tanimoto score: 0.83	MMs03231628 tanimoto score: 0.83	MMs02241561 tanimoto score: 0.83
MMs02232225 tanimoto score: 0.83	MMs02224268 tanimoto score: 0.83	MMs02629722 tanimoto score: 0.83	MMs01229767 tanimoto score: 0.83

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