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 141 - 160 of 10151

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MMs00528428 tanimoto score: 0.84	MMs02401435 tanimoto score: 0.84	MMs02487606 tanimoto score: 0.84	MMs02390505 tanimoto score: 0.84
MMs02390501 tanimoto score: 0.84	MMs02487604 tanimoto score: 0.84	MMs02390263 tanimoto score: 0.84	MMs02390261 tanimoto score: 0.84
MMs02390265 tanimoto score: 0.84	MMs02500237 tanimoto score: 0.84	MMs02500234 tanimoto score: 0.84	MMs02487504 tanimoto score: 0.84
MMs02487506 tanimoto score: 0.84	MMs02487602 tanimoto score: 0.84	MMs00483749 tanimoto score: 0.84	MMs02159470 tanimoto score: 0.84
MMs00482275 tanimoto score: 0.84	MMs00326891 tanimoto score: 0.84	MMs02283900 tanimoto score: 0.84	MMs00326892 tanimoto score: 0.84

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