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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01561956 tanimoto score: 0.85	MMs02011333 tanimoto score: 0.85	MMs01058306 tanimoto score: 0.85	MMs01058307 tanimoto score: 0.85
MMs01030538 tanimoto score: 0.85	MMs01058299 tanimoto score: 0.85	MMs01058323 tanimoto score: 0.85	MMs01031001 tanimoto score: 0.85
MMs00675045 tanimoto score: 0.85	MMs01031003 tanimoto score: 0.85	MMs01562001 tanimoto score: 0.85	MMs01562002 tanimoto score: 0.85
MMs01030521 tanimoto score: 0.85	MMs01030519 tanimoto score: 0.85	MMs01030523 tanimoto score: 0.85	MMs01058298 tanimoto score: 0.85
MMs01058325 tanimoto score: 0.85	MMs01030637 tanimoto score: 0.85	MMs01030511 tanimoto score: 0.85	MMs01030513 tanimoto score: 0.85

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