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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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MMs03001959 tanimoto score: 0.84	MMs01089248 tanimoto score: 0.84	MMs02199376 tanimoto score: 0.84	MMs03018037 tanimoto score: 0.84
MMs03191874 tanimoto score: 0.84	MMs01086867 tanimoto score: 0.84	MMs02668564 tanimoto score: 0.84	MMs03192596 tanimoto score: 0.84
MMs02990274 tanimoto score: 0.83	MMs00690578 tanimoto score: 0.83	MMs02990226 tanimoto score: 0.83	MMs02989673 tanimoto score: 0.83
MMs01083464 tanimoto score: 0.83	MMs00510305 tanimoto score: 0.83	MMs02979814 tanimoto score: 0.83	MMs02892362 tanimoto score: 0.83
MMs02904574 tanimoto score: 0.83	MMs01074327 tanimoto score: 0.83	MMs01888241 tanimoto score: 0.83	MMs02920460 tanimoto score: 0.83

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