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ligand: NBL Name: N2-[(BENZYLOXY)CARBONYL]-N1-[(3S)-1-CYANOPYRROLIDIN-3-YL]-L-LEUCINAMIDE SMILES: CC(C)CC(C(=O)NC1CCN( C1)C#N)NC(=O)OCc2ccccc2

[show PDB table]

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

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MMs03168136 tanimoto score: 0.9	MMs02390500 tanimoto score: 0.9	MMs02500234 tanimoto score: 0.9	MMs02487602 tanimoto score: 0.9
MMs03168138 tanimoto score: 0.9	MMs03232565 tanimoto score: 0.9	MMs03168038 tanimoto score: 0.89	MMs02313079 tanimoto score: 0.89
MMs03168039 tanimoto score: 0.89	MMs03168041 tanimoto score: 0.89	MMs00485111 tanimoto score: 0.89	MMs00316044 tanimoto score: 0.89
MMs00484949 tanimoto score: 0.89	MMs02254670 tanimoto score: 0.89	MMs00316046 tanimoto score: 0.89	MMs03167970 tanimoto score: 0.89
MMs00469920 tanimoto score: 0.89	MMs02434680 tanimoto score: 0.89	MMs02235135 tanimoto score: 0.89	MMs00356125 tanimoto score: 0.89

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