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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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MMs00485111 tanimoto score: 0.89	MMs00482279 tanimoto score: 0.89	MMs00482283 tanimoto score: 0.89	MMs02434680 tanimoto score: 0.89
MMs00482273 tanimoto score: 0.89	MMs00482271 tanimoto score: 0.89	MMs02391470 tanimoto score: 0.89	MMs03167089 tanimoto score: 0.89
MMs00516103 tanimoto score: 0.89	MMs00516104 tanimoto score: 0.89	MMs03167049 tanimoto score: 0.89	MMs03167050 tanimoto score: 0.89
MMs02390265 tanimoto score: 0.89	MMs02390263 tanimoto score: 0.89	MMs02390261 tanimoto score: 0.89	MMs00484949 tanimoto score: 0.89
MMs03167048 tanimoto score: 0.89	MMs02235986 tanimoto score: 0.88	MMs02380283 tanimoto score: 0.88	MMs00358297 tanimoto score: 0.88

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