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 561 - 580 of 10500

of 525 Go to Page

MMs02234793 tanimoto score: 0.82	MMs02984617 tanimoto score: 0.82	MMs03033150 tanimoto score: 0.82	MMs02444256 tanimoto score: 0.82
MMs00516104 tanimoto score: 0.82	MMs03033152 tanimoto score: 0.82	MMs03080639 tanimoto score: 0.82	MMs00469079 tanimoto score: 0.82
MMs01102091 tanimoto score: 0.82	MMs00469906 tanimoto score: 0.82	MMs01102095 tanimoto score: 0.82	MMs02444254 tanimoto score: 0.82
MMs02900512 tanimoto score: 0.82	MMs00489525 tanimoto score: 0.82	MMs02444255 tanimoto score: 0.82	MMs02984615 tanimoto score: 0.82
MMs02390261 tanimoto score: 0.82	MMs02437457 tanimoto score: 0.82	MMs02880736 tanimoto score: 0.82	MMs02434654 tanimoto score: 0.82

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