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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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MMs01030446 tanimoto score: 0.86	MMs00915692 tanimoto score: 0.86	MMs01030450 tanimoto score: 0.86	MMs00002305 tanimoto score: 0.86
MMs00126070 tanimoto score: 0.86	MMs01084564 tanimoto score: 0.86	MMs01543448 tanimoto score: 0.86	MMs01030531 tanimoto score: 0.86
MMs00002518 tanimoto score: 0.86	MMs01030533 tanimoto score: 0.86	MMs01704527 tanimoto score: 0.86	MMs00445421 tanimoto score: 0.86
MMs01059164 tanimoto score: 0.86	MMs01062922 tanimoto score: 0.86	MMs01030813 tanimoto score: 0.86	MMs02379328 tanimoto score: 0.86
MMs00002353 tanimoto score: 0.86	MMs01030653 tanimoto score: 0.86	MMs01030811 tanimoto score: 0.86	MMs01030828 tanimoto score: 0.86

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