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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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MMs01053768 tanimoto score: 0.89	MMs00538135 tanimoto score: 0.89	MMs01190970 tanimoto score: 0.89	MMs00773778 tanimoto score: 0.89
MMs00839364 tanimoto score: 0.89	MMs00954446 tanimoto score: 0.89	MMs01190986 tanimoto score: 0.89	MMs01186527 tanimoto score: 0.89
MMs00924469 tanimoto score: 0.89	MMs00839391 tanimoto score: 0.89	MMs01030562 tanimoto score: 0.89	MMs01354172 tanimoto score: 0.89
MMs01060120 tanimoto score: 0.89	MMs01060108 tanimoto score: 0.89	MMs01060117 tanimoto score: 0.89	MMs01060099 tanimoto score: 0.89
MMs00919676 tanimoto score: 0.89	MMs01060107 tanimoto score: 0.89	MMs01060125 tanimoto score: 0.89	MMs00910273 tanimoto score: 0.89

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