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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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MMs01110879 tanimoto score: 0.86	MMs01243405 tanimoto score: 0.86	MMs00501218 tanimoto score: 0.86	MMs03786195 tanimoto score: 0.86
MMs02154356 tanimoto score: 0.85	MMs00098490 tanimoto score: 0.85	MMs01086363 tanimoto score: 0.85	MMs02990108 tanimoto score: 0.85
MMs00400296 tanimoto score: 0.85	MMs02127624 tanimoto score: 0.85	MMs01086364 tanimoto score: 0.85	MMs02760528 tanimoto score: 0.85
MMs02746757 tanimoto score: 0.85	MMs02746067 tanimoto score: 0.85	MMs01084390 tanimoto score: 0.85	MMs01695197 tanimoto score: 0.85
MMs00582769 tanimoto score: 0.85	MMs00587395 tanimoto score: 0.85	MMs00100321 tanimoto score: 0.85	MMs00587396 tanimoto score: 0.85

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