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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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MMs03244362 tanimoto score: 0.84	MMs02403462 tanimoto score: 0.84	MMs03244363 tanimoto score: 0.84	MMs00480177 tanimoto score: 0.84
MMs01360516 tanimoto score: 0.84	MMs03244636 tanimoto score: 0.84	MMs03309668 tanimoto score: 0.84	MMs03391657 tanimoto score: 0.84
MMs01225317 tanimoto score: 0.84	MMs03228750 tanimoto score: 0.84	MMs03231445 tanimoto score: 0.84	MMs02395589 tanimoto score: 0.84
MMs03211339 tanimoto score: 0.84	MMs03211337 tanimoto score: 0.84	MMs03240829 tanimoto score: 0.84	MMs02352118 tanimoto score: 0.84
MMs00168845 tanimoto score: 0.84	MMs00168846 tanimoto score: 0.84	MMs03148971 tanimoto score: 0.84	MMs00088394 tanimoto score: 0.84

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