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 781 - 800 of 10500

of 525 Go to Page

MMs01087837 tanimoto score: 0.81	MMs03131143 tanimoto score: 0.81	MMs03131151 tanimoto score: 0.81	MMs02336281 tanimoto score: 0.81
MMs03131152 tanimoto score: 0.81	MMs02487334 tanimoto score: 0.81	MMs02487335 tanimoto score: 0.81	MMs02487336 tanimoto score: 0.81
MMs00883199 tanimoto score: 0.81	MMs02313105 tanimoto score: 0.81	MMs00016178 tanimoto score: 0.81	MMs00419445 tanimoto score: 0.81
MMs00419444 tanimoto score: 0.81	MMs00419443 tanimoto score: 0.81	MMs02344276 tanimoto score: 0.81	MMs00419442 tanimoto score: 0.81
MMs02496287 tanimoto score: 0.81	MMs00419441 tanimoto score: 0.81	MMs00419440 tanimoto score: 0.81	MMs01083642 tanimoto score: 0.81

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