MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 62257Ionic States: 27194Tautomers: 8907Drug Similarity: 119

Items found 1 - 20 of 62257

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MMs01087594 tanimoto score: 0.97	MMs01087503 tanimoto score: 0.97	MMs01087501 tanimoto score: 0.97	MMs01087597 tanimoto score: 0.97
MMs01087595 tanimoto score: 0.97	MMs01087500 tanimoto score: 0.97	MMs01087502 tanimoto score: 0.97	MMs01087596 tanimoto score: 0.97
MMs01102099 tanimoto score: 0.96	MMs01102102 tanimoto score: 0.96	MMs01102106 tanimoto score: 0.96	MMs01102104 tanimoto score: 0.96
MMs01087511 tanimoto score: 0.95	MMs01087509 tanimoto score: 0.95	MMs01102110 tanimoto score: 0.95	MMs01102108 tanimoto score: 0.95
MMs01087508 tanimoto score: 0.95	MMs01087510 tanimoto score: 0.95	MMs01102115 tanimoto score: 0.95	MMs01102112 tanimoto score: 0.95

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