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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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MMs00111983 tanimoto score: 0.83	MMs01696572 tanimoto score: 0.83	MMs00111549 tanimoto score: 0.83	MMs01696571 tanimoto score: 0.83
MMs00092311 tanimoto score: 0.83	MMs00092312 tanimoto score: 0.83	MMs00362226 tanimoto score: 0.83	MMs00520464 tanimoto score: 0.83
MMs00362227 tanimoto score: 0.83	MMs00139241 tanimoto score: 0.83	MMs00111547 tanimoto score: 0.83	MMs01696570 tanimoto score: 0.83
MMs01703613 tanimoto score: 0.83	MMs00915699 tanimoto score: 0.83	MMs01807395 tanimoto score: 0.83	MMs01885143 tanimoto score: 0.83
MMs01653379 tanimoto score: 0.83	MMs01679991 tanimoto score: 0.83	MMs00827695 tanimoto score: 0.83	MMs01030959 tanimoto score: 0.83

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