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 861 - 880 of 10500

of 525 Go to Page

MMs03167679 tanimoto score: 0.81	MMs01771607 tanimoto score: 0.81	MMs03167681 tanimoto score: 0.81	MMs01771605 tanimoto score: 0.81
MMs00485380 tanimoto score: 0.81	MMs01771606 tanimoto score: 0.81	MMs00485367 tanimoto score: 0.81	MMs02401433 tanimoto score: 0.81
MMs02401434 tanimoto score: 0.81	MMs03167581 tanimoto score: 0.81	MMs02401435 tanimoto score: 0.81	MMs01086942 tanimoto score: 0.81
MMs02401432 tanimoto score: 0.81	MMs03167580 tanimoto score: 0.81	MMs03167582 tanimoto score: 0.81	MMs03167134 tanimoto score: 0.81
MMs03167133 tanimoto score: 0.81	MMs03167302 tanimoto score: 0.81	MMs02496287 tanimoto score: 0.81	MMs03167304 tanimoto score: 0.81

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