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 241 - 260 of 10151

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MMs00932923 tanimoto score: 0.83	MMs03162328 tanimoto score: 0.83	MMs03162329 tanimoto score: 0.83	MMs02401543 tanimoto score: 0.83
MMs03082329 tanimoto score: 0.83	MMs03082330 tanimoto score: 0.83	MMs03082328 tanimoto score: 0.83	MMs03082331 tanimoto score: 0.83
MMs03162327 tanimoto score: 0.83	MMs02380362 tanimoto score: 0.83	MMs02512865 tanimoto score: 0.83	MMs02358669 tanimoto score: 0.83
MMs02358668 tanimoto score: 0.83	MMs00932925 tanimoto score: 0.83	MMs02358670 tanimoto score: 0.83	MMs02512863 tanimoto score: 0.83
MMs00932927 tanimoto score: 0.83	MMs00484956 tanimoto score: 0.83	MMs02234638 tanimoto score: 0.83	MMs02169738 tanimoto score: 0.83

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