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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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MMs01207032 tanimoto score: 0.89	MMs01012362 tanimoto score: 0.89	MMs00261128 tanimoto score: 0.89	MMs00954961 tanimoto score: 0.89
MMs00563260 tanimoto score: 0.89	MMs01190986 tanimoto score: 0.89	MMs01030562 tanimoto score: 0.89	MMs01012370 tanimoto score: 0.89
MMs01059972 tanimoto score: 0.89	MMs01059947 tanimoto score: 0.89	MMs01059844 tanimoto score: 0.89	MMs01059950 tanimoto score: 0.89
MMs02146396 tanimoto score: 0.89	MMs01012413 tanimoto score: 0.89	MMs01059934 tanimoto score: 0.89	MMs01190970 tanimoto score: 0.89
MMs02010646 tanimoto score: 0.89	MMs01059976 tanimoto score: 0.89	MMs02918671 tanimoto score: 0.89	MMs01030527 tanimoto score: 0.88

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