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 441 - 460 of 10500

of 525 Go to Page

MMs02444254 tanimoto score: 0.82	MMs00469079 tanimoto score: 0.82	MMs02437460 tanimoto score: 0.82	MMs02234319 tanimoto score: 0.82
MMs00353045 tanimoto score: 0.82	MMs00353044 tanimoto score: 0.82	MMs02444255 tanimoto score: 0.82	MMs00862570 tanimoto score: 0.82
MMs02437457 tanimoto score: 0.82	MMs00862569 tanimoto score: 0.82	MMs00485111 tanimoto score: 0.82	MMs00862571 tanimoto score: 0.82
MMs01338879 tanimoto score: 0.82	MMs02437458 tanimoto score: 0.82	MMs03080641 tanimoto score: 0.82	MMs00862568 tanimoto score: 0.82
MMs03080643 tanimoto score: 0.82	MMs02444256 tanimoto score: 0.82	MMs02234320 tanimoto score: 0.82	MMs03033153 tanimoto score: 0.82

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