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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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MMs00840211 tanimoto score: 0.89	MMs02360231 tanimoto score: 0.89	MMs02293203 tanimoto score: 0.89	MMs03883938 tanimoto score: 0.89
MMs02827834 tanimoto score: 0.89	MMs00260670 tanimoto score: 0.89	MMs01074776 tanimoto score: 0.89	MMs02732550 tanimoto score: 0.88
MMs02118699 tanimoto score: 0.88	MMs02293213 tanimoto score: 0.88	MMs00072947 tanimoto score: 0.88	MMs02293205 tanimoto score: 0.88
MMs03829807 tanimoto score: 0.88	MMs03829797 tanimoto score: 0.88	MMs03018107 tanimoto score: 0.88	MMs01737832 tanimoto score: 0.88
MMs02852429 tanimoto score: 0.88	MMs02293209 tanimoto score: 0.88	MMs02853074 tanimoto score: 0.88	MMs00961864 tanimoto score: 0.87

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