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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10151Ionic States: 4274Tautomers: 1051Drug Similarity: 36

Items found 501 - 520 of 10151

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MMs02434111 tanimoto score: 0.82	MMs02434113 tanimoto score: 0.82	MMs02434114 tanimoto score: 0.82	MMs02514608 tanimoto score: 0.82
MMs02313095 tanimoto score: 0.82	MMs02434112 tanimoto score: 0.82	MMs02989452 tanimoto score: 0.82	MMs02514605 tanimoto score: 0.82
MMs00932945 tanimoto score: 0.82	MMs02205696 tanimoto score: 0.82	MMs02514603 tanimoto score: 0.82	MMs02503715 tanimoto score: 0.82
MMs02313079 tanimoto score: 0.82	MMs02444238 tanimoto score: 0.82	MMs02463514 tanimoto score: 0.82	MMs02313094 tanimoto score: 0.82
MMs02205697 tanimoto score: 0.82	MMs02514607 tanimoto score: 0.82	MMs02989453 tanimoto score: 0.82	MMs00484251 tanimoto score: 0.81

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