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 721 - 740 of 10500

of 525 Go to Page

MMs03167133 tanimoto score: 0.81	MMs03131153 tanimoto score: 0.81	MMs03131152 tanimoto score: 0.81	MMs03131151 tanimoto score: 0.81
MMs03131143 tanimoto score: 0.81	MMs02297602 tanimoto score: 0.81	MMs02472425 tanimoto score: 0.81	MMs02297601 tanimoto score: 0.81
MMs02472429 tanimoto score: 0.81	MMs00938260 tanimoto score: 0.81	MMs02297353 tanimoto score: 0.81	MMs02297352 tanimoto score: 0.81
MMs00938261 tanimoto score: 0.81	MMs00938259 tanimoto score: 0.81	MMs02297351 tanimoto score: 0.81	MMs02297354 tanimoto score: 0.81
MMs02472430 tanimoto score: 0.81	MMs02297603 tanimoto score: 0.81	MMs02472423 tanimoto score: 0.81	MMs00482275 tanimoto score: 0.81

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