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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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MMs01820818 tanimoto score: 0.86	MMs00966134 tanimoto score: 0.86	MMs01030520 tanimoto score: 0.86	MMs01030277 tanimoto score: 0.86
MMs01030275 tanimoto score: 0.86	MMs01030270 tanimoto score: 0.86	MMs01030272 tanimoto score: 0.86	MMs01060026 tanimoto score: 0.86
MMs01790657 tanimoto score: 0.86	MMs01030578 tanimoto score: 0.86	MMs01060025 tanimoto score: 0.86	MMs00966701 tanimoto score: 0.86
MMs01030274 tanimoto score: 0.86	MMs00522278 tanimoto score: 0.86	MMs01060006 tanimoto score: 0.86	MMs01060014 tanimoto score: 0.86
MMs00145952 tanimoto score: 0.86	MMs00966706 tanimoto score: 0.86	MMs01012694 tanimoto score: 0.86	MMs01060015 tanimoto score: 0.86

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