MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0E2
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-{[(3R)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(C)O)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: 10151Ionic States: 4274Tautomers: 1051Drug Similarity: 36

Items found 81 - 100 of 10151

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MMs00909947 tanimoto score: 0.85	MMs02284452 tanimoto score: 0.85	MMs02472443 tanimoto score: 0.85	MMs02492056 tanimoto score: 0.85
MMs00927904 tanimoto score: 0.85	MMs02531524 tanimoto score: 0.85	MMs02488078 tanimoto score: 0.85	MMs02437458 tanimoto score: 0.85
MMs02437459 tanimoto score: 0.85	MMs02429661 tanimoto score: 0.85	MMs02437457 tanimoto score: 0.85	MMs02437460 tanimoto score: 0.85
MMs00932932 tanimoto score: 0.85	MMs02429659 tanimoto score: 0.85	MMs02429658 tanimoto score: 0.85	MMs02429660 tanimoto score: 0.85
MMs02472439 tanimoto score: 0.85	MMs02488079 tanimoto score: 0.85	MMs00483749 tanimoto score: 0.84	MMs02234787 tanimoto score: 0.84

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