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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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MMs01106101 tanimoto score: 0.82	MMs00609688 tanimoto score: 0.82	MMs02979744 tanimoto score: 0.82	MMs02892431 tanimoto score: 0.82
MMs02196647 tanimoto score: 0.82	MMs02901450 tanimoto score: 0.82	MMs00098881 tanimoto score: 0.82	MMs02195092 tanimoto score: 0.82
MMs00682206 tanimoto score: 0.82	MMs00607890 tanimoto score: 0.82	MMs00682045 tanimoto score: 0.82	MMs00682205 tanimoto score: 0.82
MMs01086861 tanimoto score: 0.82	MMs02259445 tanimoto score: 0.82	MMs00361364 tanimoto score: 0.82	MMs00639865 tanimoto score: 0.82
MMs01085559 tanimoto score: 0.82	MMs02755306 tanimoto score: 0.82	MMs01089016 tanimoto score: 0.82	MMs02871494 tanimoto score: 0.82

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