MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0E2
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-{[(3R)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(C)O)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: 10151Ionic States: 4274Tautomers: 1051Drug Similarity: 36

Items found 521 - 540 of 10151

of 508 Go to Page

MMs02513869 tanimoto score: 0.81	MMs02514476 tanimoto score: 0.81	MMs00944270 tanimoto score: 0.81	MMs02514477 tanimoto score: 0.81
MMs00482593 tanimoto score: 0.81	MMs02328497 tanimoto score: 0.81	MMs00944271 tanimoto score: 0.81	MMs02514478 tanimoto score: 0.81
MMs02434654 tanimoto score: 0.81	MMs02434657 tanimoto score: 0.81	MMs00482579 tanimoto score: 0.81	MMs02514479 tanimoto score: 0.81
MMs02172509 tanimoto score: 0.81	MMs02172510 tanimoto score: 0.81	MMs02489447 tanimoto score: 0.81	MMs00935272 tanimoto score: 0.81
MMs02488086 tanimoto score: 0.81	MMs00551956 tanimoto score: 0.81	MMs00935273 tanimoto score: 0.81	MMs00551957 tanimoto score: 0.81

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