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ligand: 709 Name: N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE SMILES: [H]N=C(c1ccc2cccc(c2c1)NC(= O)c3cccc(c3C)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03942754 tanimoto score: 0.87	MMs02276972 tanimoto score: 0.86	MMs02309860 tanimoto score: 0.86	MMs00595819 tanimoto score: 0.86
MMs02709515 tanimoto score: 0.86	MMs02724666 tanimoto score: 0.86	MMs03303939 tanimoto score: 0.86	MMs03302096 tanimoto score: 0.86
MMs03281661 tanimoto score: 0.86	MMs02672864 tanimoto score: 0.86	MMs00493837 tanimoto score: 0.86	MMs00119557 tanimoto score: 0.86
MMs02650420 tanimoto score: 0.86	MMs01067523 tanimoto score: 0.86	MMs01073747 tanimoto score: 0.86	MMs01513362 tanimoto score: 0.86
MMs02214699 tanimoto score: 0.86	MMs00759647 tanimoto score: 0.86	MMs02218194 tanimoto score: 0.86	MMs00736044 tanimoto score: 0.86

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