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 661 - 680 of 10151

of 508 Go to Page

MMs00462160 tanimoto score: 0.81	MMs02391966 tanimoto score: 0.81	MMs03167667 tanimoto score: 0.81	MMs02234625 tanimoto score: 0.81
MMs02234623 tanimoto score: 0.81	MMs02380621 tanimoto score: 0.81	MMs02234621 tanimoto score: 0.81	MMs00464147 tanimoto score: 0.81
MMs02463951 tanimoto score: 0.81	MMs00923519 tanimoto score: 0.81	MMs02380619 tanimoto score: 0.81	MMs02387309 tanimoto score: 0.81
MMs02234627 tanimoto score: 0.81	MMs02380283 tanimoto score: 0.81	MMs02463949 tanimoto score: 0.81	MMs02234603 tanimoto score: 0.81
MMs00364861 tanimoto score: 0.81	MMs00483032 tanimoto score: 0.81	MMs00364860 tanimoto score: 0.81	MMs02234604 tanimoto score: 0.81

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