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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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MMs01106098 tanimoto score: 0.83	MMs02405716 tanimoto score: 0.83	MMs02990226 tanimoto score: 0.83	MMs03163204 tanimoto score: 0.83
MMs02195090 tanimoto score: 0.83	MMs01083464 tanimoto score: 0.83	MMs02927376 tanimoto score: 0.83	MMs00554073 tanimoto score: 0.83
MMs02979814 tanimoto score: 0.83	MMs00510305 tanimoto score: 0.83	MMs02904574 tanimoto score: 0.83	MMs02196341 tanimoto score: 0.83
MMs02920460 tanimoto score: 0.83	MMs02192408 tanimoto score: 0.83	MMs00361366 tanimoto score: 0.83	MMs02838511 tanimoto score: 0.83
MMs02194380 tanimoto score: 0.83	MMs01074327 tanimoto score: 0.83	MMs01074601 tanimoto score: 0.83	MMs02191936 tanimoto score: 0.83

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