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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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MMs01059884 tanimoto score: 0.89	MMs00954961 tanimoto score: 0.89	MMs01059886 tanimoto score: 0.89	MMs01012415 tanimoto score: 0.89
MMs01059976 tanimoto score: 0.89	MMs00563260 tanimoto score: 0.89	MMs02193768 tanimoto score: 0.89	MMs01059852 tanimoto score: 0.89
MMs01059854 tanimoto score: 0.89	MMs02011391 tanimoto score: 0.89	MMs01059844 tanimoto score: 0.89	MMs02146389 tanimoto score: 0.89
MMs00954493 tanimoto score: 0.89	MMs02146394 tanimoto score: 0.89	MMs01190986 tanimoto score: 0.89	MMs01191452 tanimoto score: 0.89
MMs01053768 tanimoto score: 0.89	MMs00954446 tanimoto score: 0.89	MMs01190970 tanimoto score: 0.89	MMs00839364 tanimoto score: 0.89

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