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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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MMs01030700 tanimoto score: 0.86	MMs01704520 tanimoto score: 0.86	MMs01078729 tanimoto score: 0.86	MMs01084564 tanimoto score: 0.86
MMs01062922 tanimoto score: 0.86	MMs01030476 tanimoto score: 0.86	MMs01436897 tanimoto score: 0.86	MMs01030448 tanimoto score: 0.86
MMs01030813 tanimoto score: 0.86	MMs00002518 tanimoto score: 0.86	MMs00003844 tanimoto score: 0.86	MMs01030446 tanimoto score: 0.86
MMs01030828 tanimoto score: 0.86	MMs01030811 tanimoto score: 0.86	MMs01030480 tanimoto score: 0.86	MMs01030450 tanimoto score: 0.86
MMs01059164 tanimoto score: 0.86	MMs00126070 tanimoto score: 0.86	MMs01030517 tanimoto score: 0.86	MMs01030830 tanimoto score: 0.86

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