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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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MMs02276972 tanimoto score: 0.86	MMs02724666 tanimoto score: 0.86	MMs01067523 tanimoto score: 0.86	MMs02218194 tanimoto score: 0.86
MMs02672864 tanimoto score: 0.86	MMs02214699 tanimoto score: 0.86	MMs00493837 tanimoto score: 0.86	MMs01073747 tanimoto score: 0.86
MMs00694911 tanimoto score: 0.86	MMs00549520 tanimoto score: 0.86	MMs03302096 tanimoto score: 0.86	MMs03453902 tanimoto score: 0.86
MMs03216460 tanimoto score: 0.85	MMs03144105 tanimoto score: 0.85	MMs01282360 tanimoto score: 0.85	MMs01266593 tanimoto score: 0.85
MMs01689492 tanimoto score: 0.85	MMs00412797 tanimoto score: 0.85	MMs01242653 tanimoto score: 0.85	MMs02990659 tanimoto score: 0.85

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