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 701 - 720 of 10500

of 525 Go to Page

MMs02297602 tanimoto score: 0.81	MMs02297603 tanimoto score: 0.81	MMs02297604 tanimoto score: 0.81	MMs00938259 tanimoto score: 0.81
MMs02313080 tanimoto score: 0.81	MMs02313081 tanimoto score: 0.81	MMs02297601 tanimoto score: 0.81	MMs02472425 tanimoto score: 0.81
MMs01771607 tanimoto score: 0.81	MMs02234702 tanimoto score: 0.81	MMs00935450 tanimoto score: 0.81	MMs00484949 tanimoto score: 0.81
MMs02297353 tanimoto score: 0.81	MMs02313082 tanimoto score: 0.81	MMs02297354 tanimoto score: 0.81	MMs00935451 tanimoto score: 0.81
MMs02472424 tanimoto score: 0.81	MMs02472429 tanimoto score: 0.81	MMs02472460 tanimoto score: 0.81	MMs03131153 tanimoto score: 0.81

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