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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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MMs03241924 tanimoto score: 0.84	MMs02242856 tanimoto score: 0.83	MMs02464715 tanimoto score: 0.83	MMs02241561 tanimoto score: 0.83
MMs01229767 tanimoto score: 0.83	MMs02232225 tanimoto score: 0.83	MMs00480165 tanimoto score: 0.83	MMs01225860 tanimoto score: 0.83
MMs02462648 tanimoto score: 0.83	MMs00022061 tanimoto score: 0.83	MMs02462653 tanimoto score: 0.83	MMs03149409 tanimoto score: 0.83
MMs02224268 tanimoto score: 0.83	MMs02224262 tanimoto score: 0.83	MMs02224266 tanimoto score: 0.83	MMs00480058 tanimoto score: 0.83
MMs01120395 tanimoto score: 0.83	MMs02223856 tanimoto score: 0.83	MMs02224257 tanimoto score: 0.83	MMs00019634 tanimoto score: 0.83

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