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 461 - 480 of 12774

of 639 Go to Page

MMs01078873 tanimoto score: 0.84	MMs02282204 tanimoto score: 0.84	MMs02282372 tanimoto score: 0.84	MMs02282199 tanimoto score: 0.84
MMs03131071 tanimoto score: 0.84	MMs03131073 tanimoto score: 0.84	MMs03131075 tanimoto score: 0.84	MMs00516103 tanimoto score: 0.84
MMs00516104 tanimoto score: 0.84	MMs02297353 tanimoto score: 0.84	MMs02472446 tanimoto score: 0.84	MMs02472448 tanimoto score: 0.84
MMs02282198 tanimoto score: 0.84	MMs02282374 tanimoto score: 0.84	MMs01078875 tanimoto score: 0.84	MMs02401589 tanimoto score: 0.84
MMs02465175 tanimoto score: 0.84	MMs02465176 tanimoto score: 0.84	MMs00485388 tanimoto score: 0.84	MMs03080785 tanimoto score: 0.84

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