MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0E3
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R)-2-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)C)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: 10500Ionic States: 4031Tautomers: 549Drug Similarity: 36

Items found 681 - 700 of 10500

of 525 Go to Page

MMs01086942 tanimoto score: 0.81	MMs00482275 tanimoto score: 0.81	MMs02401592 tanimoto score: 0.81	MMs00482246 tanimoto score: 0.81
MMs02401593 tanimoto score: 0.81	MMs02401591 tanimoto score: 0.81	MMs02401594 tanimoto score: 0.81	MMs02463966 tanimoto score: 0.81
MMs02463967 tanimoto score: 0.81	MMs02463968 tanimoto score: 0.81	MMs00482271 tanimoto score: 0.81	MMs02463965 tanimoto score: 0.81
MMs00484815 tanimoto score: 0.81	MMs00485367 tanimoto score: 0.81	MMs02401584 tanimoto score: 0.81	MMs02401582 tanimoto score: 0.81
MMs02401585 tanimoto score: 0.81	MMs00484787 tanimoto score: 0.81	MMs02401583 tanimoto score: 0.81	MMs03131151 tanimoto score: 0.81

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