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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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MMs02633805 tanimoto score: 0.89	MMs00110595 tanimoto score: 0.89	MMs02469998 tanimoto score: 0.89	MMs01289883 tanimoto score: 0.89
MMs03216303 tanimoto score: 0.89	MMs00752096 tanimoto score: 0.88	MMs00816084 tanimoto score: 0.88	MMs01112683 tanimoto score: 0.88
MMs00280432 tanimoto score: 0.88	MMs01112913 tanimoto score: 0.88	MMs00733690 tanimoto score: 0.88	MMs01110718 tanimoto score: 0.88
MMs02195085 tanimoto score: 0.88	MMs02191367 tanimoto score: 0.88	MMs01074947 tanimoto score: 0.88	MMs03000522 tanimoto score: 0.88
MMs02991639 tanimoto score: 0.88	MMs00752097 tanimoto score: 0.88	MMs02641277 tanimoto score: 0.88	MMs01106099 tanimoto score: 0.88

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