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ligand: 136 Name: N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE SMILES: [H]N=C(c1ccc(cc1Cl)NC (=O)c2cc(cc(c2O)I)C)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03338270 tanimoto score: 0.82	MMs03263081 tanimoto score: 0.82	MMs03378739 tanimoto score: 0.82	MMs03132804 tanimoto score: 0.82
MMs00550045 tanimoto score: 0.82	MMs00353449 tanimoto score: 0.82	MMs01085559 tanimoto score: 0.82	MMs03157880 tanimoto score: 0.82
MMs00549108 tanimoto score: 0.82	MMs00752099 tanimoto score: 0.82	MMs00759243 tanimoto score: 0.82	MMs00605532 tanimoto score: 0.82
MMs00008608 tanimoto score: 0.82	MMs03006608 tanimoto score: 0.82	MMs03157882 tanimoto score: 0.82	MMs02990239 tanimoto score: 0.82
MMs00722090 tanimoto score: 0.82	MMs00153734 tanimoto score: 0.82	MMs02990250 tanimoto score: 0.82	MMs00598135 tanimoto score: 0.82

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