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ligand: CMB Name: 1-(3-carbamimidoylbenzyl)-N-(3,5-dichlorobenzyl)-4-methyl-1H-indole-2-carboxamide SMILES: Cc1cccc2c1 cc(n2Cc3cccc(c3)C(=N)N)C(=O)NCc4cc(cc(c4)Cl)Cl

[show PDB table]

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

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MMs01059911 tanimoto score: 0.89	MMs01060145 tanimoto score: 0.89	MMs01939351 tanimoto score: 0.89	MMs01060169 tanimoto score: 0.89
MMs01060165 tanimoto score: 0.89	MMs01060146 tanimoto score: 0.89	MMs01059841 tanimoto score: 0.89	MMs01059910 tanimoto score: 0.89
MMs01059903 tanimoto score: 0.89	MMs01060164 tanimoto score: 0.89	MMs01060166 tanimoto score: 0.89	MMs01191151 tanimoto score: 0.89
MMs01060156 tanimoto score: 0.89	MMs01060094 tanimoto score: 0.89	MMs01060159 tanimoto score: 0.89	MMs00455722 tanimoto score: 0.89
MMs00957927 tanimoto score: 0.89	MMs00913728 tanimoto score: 0.89	MMs01060002 tanimoto score: 0.89	MMs01828528 tanimoto score: 0.89

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