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 601 - 620 of 10151

of 508 Go to Page

MMs02234627 tanimoto score: 0.81	MMs02463947 tanimoto score: 0.81	MMs03136600 tanimoto score: 0.81	MMs02234600 tanimoto score: 0.81
MMs03131124 tanimoto score: 0.81	MMs03131165 tanimoto score: 0.81	MMs00482782 tanimoto score: 0.81	MMs02234590 tanimoto score: 0.81
MMs02234592 tanimoto score: 0.81	MMs00461172 tanimoto score: 0.81	MMs02234601 tanimoto score: 0.81	MMs02234602 tanimoto score: 0.81
MMs03136589 tanimoto score: 0.81	MMs02444257 tanimoto score: 0.81	MMs02444256 tanimoto score: 0.81	MMs03131096 tanimoto score: 0.81
MMs02234586 tanimoto score: 0.81	MMs02234342 tanimoto score: 0.81	MMs02444255 tanimoto score: 0.81	MMs03131122 tanimoto score: 0.81

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