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 501 - 520 of 12774

of 639 Go to Page

MMs02234640 tanimoto score: 0.84	MMs00611571 tanimoto score: 0.84	MMs02472446 tanimoto score: 0.84	MMs00316046 tanimoto score: 0.84
MMs02313093 tanimoto score: 0.84	MMs02472447 tanimoto score: 0.84	MMs02159470 tanimoto score: 0.84	MMs02472448 tanimoto score: 0.84
MMs02157903 tanimoto score: 0.84	MMs01087853 tanimoto score: 0.84	MMs01087854 tanimoto score: 0.84	MMs01875796 tanimoto score: 0.84
MMs01875794 tanimoto score: 0.84	MMs03131073 tanimoto score: 0.84	MMs02313102 tanimoto score: 0.84	MMs03131075 tanimoto score: 0.84
MMs01875839 tanimoto score: 0.84	MMs02472445 tanimoto score: 0.84	MMs00611570 tanimoto score: 0.84	MMs03131071 tanimoto score: 0.84

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