MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZU3
Name: N-[(benzyloxy)carbonyl]-3-[(2,2-dimethylpropanoyl)amino]-L-alanyl-N-[(1R)-4-oxo-1-{[(3S)-2-
oxopyrrolidin-3-yl]methyl}pentyl]-L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CCC(=O)C)CC1CCNC1=O)NC(=O)C(
CNC(=O)C(C)(C)C)NC(=O)OCc2ccccc2

[show PDB table]

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

Neutral Molecules: 12774Ionic States: 8117Tautomers: 2037Drug Similarity: 38

Items found 541 - 560 of 12774

of 639 Go to Page

MMs03167877 tanimoto score: 0.84	MMs03168112 tanimoto score: 0.84	MMs03167048 tanimoto score: 0.84	MMs03167049 tanimoto score: 0.84
MMs00484789 tanimoto score: 0.84	MMs03137576 tanimoto score: 0.84	MMs03167050 tanimoto score: 0.84	MMs02234724 tanimoto score: 0.84
MMs02234646 tanimoto score: 0.84	MMs03167055 tanimoto score: 0.84	MMs02344291 tanimoto score: 0.84	MMs02234640 tanimoto score: 0.84
MMs02487564 tanimoto score: 0.84	MMs02234642 tanimoto score: 0.84	MMs02344276 tanimoto score: 0.84	MMs02487558 tanimoto score: 0.84
MMs02487560 tanimoto score: 0.84	MMs02234644 tanimoto score: 0.84	MMs02234726 tanimoto score: 0.84	MMs02487562 tanimoto score: 0.84

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