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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

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

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MMs03428444 tanimoto score: 0.83	MMs02672714 tanimoto score: 0.83	MMs03252823 tanimoto score: 0.83	MMs02258521 tanimoto score: 0.83
MMs00733846 tanimoto score: 0.83	MMs02998934 tanimoto score: 0.83	MMs00610312 tanimoto score: 0.83	MMs00153744 tanimoto score: 0.83
MMs03138624 tanimoto score: 0.83	MMs01084692 tanimoto score: 0.83	MMs01086362 tanimoto score: 0.83	MMs00689643 tanimoto score: 0.83
MMs02990615 tanimoto score: 0.83	MMs00608189 tanimoto score: 0.83	MMs00094345 tanimoto score: 0.83	MMs02990164 tanimoto score: 0.83
MMs02990192 tanimoto score: 0.83	MMs02991582 tanimoto score: 0.83	MMs00671177 tanimoto score: 0.83	MMs00591883 tanimoto score: 0.83

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