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 221 - 240 of 10500

of 525 Go to Page

MMs03096423 tanimoto score: 0.84	MMs00283307 tanimoto score: 0.84	MMs00283309 tanimoto score: 0.84	MMs02391470 tanimoto score: 0.84
MMs00551957 tanimoto score: 0.84	MMs02169734 tanimoto score: 0.84	MMs01087600 tanimoto score: 0.84	MMs03830387 tanimoto score: 0.84
MMs00356115 tanimoto score: 0.84	MMs00551954 tanimoto score: 0.84	MMs00283311 tanimoto score: 0.84	MMs02434111 tanimoto score: 0.84
MMs00551956 tanimoto score: 0.84	MMs02391966 tanimoto score: 0.84	MMs03168038 tanimoto score: 0.84	MMs00356125 tanimoto score: 0.84
MMs03555230 tanimoto score: 0.84	MMs02514608 tanimoto score: 0.83	MMs02514605 tanimoto score: 0.83	MMs01087845 tanimoto score: 0.83

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