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 281 - 300 of 10500

of 525 Go to Page

MMs02425641 tanimoto score: 0.83	MMs02425643 tanimoto score: 0.83	MMs03136582 tanimoto score: 0.83	MMs02425640 tanimoto score: 0.83
MMs03136583 tanimoto score: 0.83	MMs01777526 tanimoto score: 0.83	MMs00891835 tanimoto score: 0.83	MMs01777528 tanimoto score: 0.83
MMs01777532 tanimoto score: 0.83	MMs01777530 tanimoto score: 0.83	MMs03136584 tanimoto score: 0.83	MMs00401439 tanimoto score: 0.83
MMs01087845 tanimoto score: 0.83	MMs03126678 tanimoto score: 0.83	MMs03126679 tanimoto score: 0.83	MMs00401438 tanimoto score: 0.83
MMs03126680 tanimoto score: 0.83	MMs02234754 tanimoto score: 0.83	MMs02234756 tanimoto score: 0.83	MMs02417250 tanimoto score: 0.83

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