MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DZE
Name: methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate
SMILES: CC(=O)C(CC(=O)OC)NC(=O)OC(C)(C)C

[show PDB table]

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

Neutral Molecules: 425Ionic States: 324Tautomers: 3Drug Similarity: 0

Items found 21 - 40 of 425

of 22 Go to Page

MMs02616673 tanimoto score: 0.81	MMs00482761 tanimoto score: 0.81	MMs00483815 tanimoto score: 0.81	MMs02546240 tanimoto score: 0.81
MMs02902215 tanimoto score: 0.8	MMs02902216 tanimoto score: 0.8	MMs02860001 tanimoto score: 0.8	MMs02544095 tanimoto score: 0.8
MMs02616399 tanimoto score: 0.8	MMs02860002 tanimoto score: 0.8	MMs02616250 tanimoto score: 0.8	MMs02546877 tanimoto score: 0.8
MMs03130949 tanimoto score: 0.79	MMs00483485 tanimoto score: 0.79	MMs00482839 tanimoto score: 0.79	MMs00483881 tanimoto score: 0.79
MMs02893333 tanimoto score: 0.79	MMs02372137 tanimoto score: 0.79	MMs02630773 tanimoto score: 0.79	MMs00483615 tanimoto score: 0.79

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