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ligand: 0EZ Name: tert-butyl [(1S,2S)-1-benzyl-2-hydroxy-3-{[(8S,11R)-8-[(1R)-1-methylpropyl]-7,10-dioxo-2-oxa- 6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]amino}propyl]carbamate SMILES: CC[CH](C)[C H]1NC(=O)[CH](Cc2ccc(OCCCNC1=O)cc2)NC[CH](O)[CH](Cc3ccccc3)NC(=O)OC(C)(C)C

[show PDB table]

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

of 3113    Go to Page

MMs02432256 tanimoto score: 0.88	MMs03167594 tanimoto score: 0.88	MMs00830785 tanimoto score: 0.88	MMs02432255 tanimoto score: 0.88
MMs02432257 tanimoto score: 0.88	MMs02452383 tanimoto score: 0.88	MMs02432258 tanimoto score: 0.88	MMs02452360 tanimoto score: 0.88
MMs02452385 tanimoto score: 0.88	MMs00483241 tanimoto score: 0.88	MMs02452381 tanimoto score: 0.88	MMs03405510 tanimoto score: 0.88
MMs02452387 tanimoto score: 0.88	MMs02487349 tanimoto score: 0.88	MMs03167590 tanimoto score: 0.88	MMs03136601 tanimoto score: 0.88
MMs03136602 tanimoto score: 0.88	MMs02487459 tanimoto score: 0.88	MMs02434685 tanimoto score: 0.88	MMs00788074 tanimoto score: 0.88

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