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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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MMs00488960 tanimoto score: 0.83	MMs01874038 tanimoto score: 0.83	MMs01879451 tanimoto score: 0.83	MMs00962831 tanimoto score: 0.83
MMs01863647 tanimoto score: 0.83	MMs00962827 tanimoto score: 0.83	MMs00962834 tanimoto score: 0.83	MMs00962836 tanimoto score: 0.83
MMs01879452 tanimoto score: 0.83	MMs00881984 tanimoto score: 0.83	MMs01839697 tanimoto score: 0.83	MMs01059872 tanimoto score: 0.83
MMs00701018 tanimoto score: 0.83	MMs01059886 tanimoto score: 0.83	MMs01841100 tanimoto score: 0.83	MMs01059921 tanimoto score: 0.83
MMs01059852 tanimoto score: 0.83	MMs00887733 tanimoto score: 0.83	MMs01059844 tanimoto score: 0.83	MMs00962862 tanimoto score: 0.83

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