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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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MMs01059844 tanimoto score: 0.89	MMs01191452 tanimoto score: 0.89	MMs01191482 tanimoto score: 0.89	MMs01059937 tanimoto score: 0.89
MMs00957938 tanimoto score: 0.89	MMs00852499 tanimoto score: 0.89	MMs01059888 tanimoto score: 0.89	MMs00955187 tanimoto score: 0.89
MMs01929116 tanimoto score: 0.89	MMs00954493 tanimoto score: 0.89	MMs00954486 tanimoto score: 0.89	MMs01190970 tanimoto score: 0.89
MMs01190986 tanimoto score: 0.89	MMs00954446 tanimoto score: 0.89	MMs00839391 tanimoto score: 0.89	MMs01012371 tanimoto score: 0.89
MMs00839364 tanimoto score: 0.89	MMs01059921 tanimoto score: 0.89	MMs01030562 tanimoto score: 0.89	MMs01186527 tanimoto score: 0.89

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