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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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MMs01822132 tanimoto score: 0.83	MMs00833701 tanimoto score: 0.83	MMs00915057 tanimoto score: 0.83	MMs00913369 tanimoto score: 0.83
MMs01720955 tanimoto score: 0.83	MMs01703613 tanimoto score: 0.83	MMs01696572 tanimoto score: 0.83	MMs01044400 tanimoto score: 0.83
MMs01696570 tanimoto score: 0.83	MMs01044401 tanimoto score: 0.83	MMs01696571 tanimoto score: 0.83	MMs00497977 tanimoto score: 0.83
MMs00111549 tanimoto score: 0.83	MMs00383175 tanimoto score: 0.83	MMs00497978 tanimoto score: 0.83	MMs01680148 tanimoto score: 0.83
MMs01689211 tanimoto score: 0.83	MMs00111547 tanimoto score: 0.83	MMs00111983 tanimoto score: 0.83	MMs01030999 tanimoto score: 0.83

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