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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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MMs03304261 tanimoto score: 0.84	MMs03315326 tanimoto score: 0.84	MMs02232223 tanimoto score: 0.84	MMs02233587 tanimoto score: 0.84
MMs02548099 tanimoto score: 0.84	MMs03244362 tanimoto score: 0.84	MMs03244363 tanimoto score: 0.84	MMs03244636 tanimoto score: 0.84
MMs02403462 tanimoto score: 0.84	MMs03240829 tanimoto score: 0.84	MMs02395589 tanimoto score: 0.84	MMs03241924 tanimoto score: 0.84
MMs03231445 tanimoto score: 0.84	MMs03228750 tanimoto score: 0.84	MMs00013773 tanimoto score: 0.84	MMs01225317 tanimoto score: 0.84
MMs03211337 tanimoto score: 0.84	MMs00093533 tanimoto score: 0.84	MMs01226013 tanimoto score: 0.84	MMs03211339 tanimoto score: 0.84

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