MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0E3
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R)-2-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)C)NC(=O)C(C(C)OCc2ccccc2)NC(=O)C(C(C)C)NC(=O)C

[show PDB table]

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

Neutral Molecules: 10500Ionic States: 4031Tautomers: 549Drug Similarity: 36

Items found 601 - 620 of 10500

of 525 Go to Page

MMs02172507 tanimoto score: 0.82	MMs02204933 tanimoto score: 0.82	MMs02469751 tanimoto score: 0.82	MMs03136593 tanimoto score: 0.82
MMs03167530 tanimoto score: 0.82	MMs03135258 tanimoto score: 0.82	MMs00450151 tanimoto score: 0.82	MMs02401455 tanimoto score: 0.82
MMs03131120 tanimoto score: 0.82	MMs03131121 tanimoto score: 0.82	MMs03131119 tanimoto score: 0.82	MMs02283900 tanimoto score: 0.82
MMs00353047 tanimoto score: 0.82	MMs00353046 tanimoto score: 0.82	MMs00353045 tanimoto score: 0.82	MMs00353044 tanimoto score: 0.82
MMs03167531 tanimoto score: 0.82	MMs02401432 tanimoto score: 0.81	MMs02401433 tanimoto score: 0.81	MMs03082328 tanimoto score: 0.81

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