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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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MMs02766901 tanimoto score: 0.83	MMs00823209 tanimoto score: 0.83	MMs01110715 tanimoto score: 0.83	MMs00733846 tanimoto score: 0.83
MMs02892362 tanimoto score: 0.83	MMs03176663 tanimoto score: 0.83	MMs00602137 tanimoto score: 0.82	MMs02190950 tanimoto score: 0.82
MMs01085559 tanimoto score: 0.82	MMs01086861 tanimoto score: 0.82	MMs00602136 tanimoto score: 0.82	MMs00598154 tanimoto score: 0.82
MMs01084259 tanimoto score: 0.82	MMs02672057 tanimoto score: 0.82	MMs00602507 tanimoto score: 0.82	MMs00515981 tanimoto score: 0.82
MMs01084409 tanimoto score: 0.82	MMs02150513 tanimoto score: 0.82	MMs02726969 tanimoto score: 0.82	MMs00111652 tanimoto score: 0.82

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