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ligand: CBB Name: 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER SMILES: [H]N=C(C1 CC=CC(=C1)Cn2c3ccccc3cc2C(=O)OCC4CCCC(C4)C(=N)N)N

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

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MMs01561959 tanimoto score: 0.83	MMs01030857 tanimoto score: 0.83	MMs01561965 tanimoto score: 0.83	MMs01030869 tanimoto score: 0.83
MMs01030826 tanimoto score: 0.83	MMs01561955 tanimoto score: 0.83	MMs01561975 tanimoto score: 0.83	MMs01030824 tanimoto score: 0.83
MMs00958278 tanimoto score: 0.83	MMs01561951 tanimoto score: 0.83	MMs01561976 tanimoto score: 0.83	MMs01449418 tanimoto score: 0.83
MMs00334481 tanimoto score: 0.83	MMs01493915 tanimoto score: 0.83	MMs00334480 tanimoto score: 0.83	MMs00334482 tanimoto score: 0.83
MMs01493916 tanimoto score: 0.83	MMs01025215 tanimoto score: 0.83	MMs00334483 tanimoto score: 0.83	MMs01444960 tanimoto score: 0.83

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