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 101 - 120 of 10151

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MMs02463966 tanimoto score: 0.84	MMs02390265 tanimoto score: 0.84	MMs02463967 tanimoto score: 0.84	MMs02461990 tanimoto score: 0.84
MMs02461989 tanimoto score: 0.84	MMs02461991 tanimoto score: 0.84	MMs02204927 tanimoto score: 0.84	MMs00485111 tanimoto score: 0.84
MMs02390261 tanimoto score: 0.84	MMs02463965 tanimoto score: 0.84	MMs02283900 tanimoto score: 0.84	MMs02159770 tanimoto score: 0.84
MMs02283901 tanimoto score: 0.84	MMs02390500 tanimoto score: 0.84	MMs02283898 tanimoto score: 0.84	MMs02461988 tanimoto score: 0.84
MMs00484815 tanimoto score: 0.84	MMs02380190 tanimoto score: 0.84	MMs02234793 tanimoto score: 0.84	MMs02283899 tanimoto score: 0.84

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