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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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MMs00098856 tanimoto score: 0.86	MMs01704529 tanimoto score: 0.86	MMs01030698 tanimoto score: 0.86	MMs01062922 tanimoto score: 0.86
MMs01543448 tanimoto score: 0.86	MMs02758060 tanimoto score: 0.86	MMs02133005 tanimoto score: 0.86	MMs00968402 tanimoto score: 0.85
MMs00970246 tanimoto score: 0.85	MMs01030504 tanimoto score: 0.85	MMs01030499 tanimoto score: 0.85	MMs01030816 tanimoto score: 0.85
MMs01030486 tanimoto score: 0.85	MMs00002350 tanimoto score: 0.85	MMs01030482 tanimoto score: 0.85	MMs01030484 tanimoto score: 0.85
MMs00002336 tanimoto score: 0.85	MMs00042118 tanimoto score: 0.85	MMs00997683 tanimoto score: 0.85	MMs01030832 tanimoto score: 0.85

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