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ligand: CMI Name: 1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL-1H-INDOLE-2-CARBOXYLIC ACID 3,5-DIMETHYL-BENZYLAMIDE SMILES: [H] N=C(c1cccc(c1)Cn2c3cccc(c3cc2C(=O)NCc4cc(cc(c4)C)C)C)N

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

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MMs01354172 tanimoto score: 0.89	MMs01354177 tanimoto score: 0.89	MMs01059844 tanimoto score: 0.89	MMs01059852 tanimoto score: 0.89
MMs01207032 tanimoto score: 0.89	MMs01354179 tanimoto score: 0.89	MMs01207030 tanimoto score: 0.89	MMs01205316 tanimoto score: 0.89
MMs01191482 tanimoto score: 0.89	MMs01191472 tanimoto score: 0.89	MMs01053768 tanimoto score: 0.89	MMs01191452 tanimoto score: 0.89
MMs00954961 tanimoto score: 0.89	MMs01059854 tanimoto score: 0.89	MMs01191460 tanimoto score: 0.89	MMs00954446 tanimoto score: 0.89
MMs00538135 tanimoto score: 0.89	MMs01190986 tanimoto score: 0.89	MMs01190970 tanimoto score: 0.89	MMs00954486 tanimoto score: 0.89

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