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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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MMs01030394 tanimoto score: 0.84	MMs01030408 tanimoto score: 0.84	MMs01561954 tanimoto score: 0.84	MMs01708772 tanimoto score: 0.84
MMs01824108 tanimoto score: 0.84	MMs01449418 tanimoto score: 0.83	MMs01493915 tanimoto score: 0.83	MMs00217782 tanimoto score: 0.83
MMs01493916 tanimoto score: 0.83	MMs01444959 tanimoto score: 0.83	MMs00217783 tanimoto score: 0.83	MMs01444960 tanimoto score: 0.83
MMs00334483 tanimoto score: 0.83	MMs00334482 tanimoto score: 0.83	MMs00122062 tanimoto score: 0.83	MMs00000662 tanimoto score: 0.83
MMs00334477 tanimoto score: 0.83	MMs00334478 tanimoto score: 0.83	MMs00334479 tanimoto score: 0.83	MMs01398313 tanimoto score: 0.83

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