MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 59A
Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE
SMILES: CCC(C)C(C(=O)O)NC(=O)C1C(O1
)C(=O)OCC

[show PDB table]

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

Neutral Molecules: 392Ionic States: 131Tautomers: 0Drug Similarity: 0

Items found 281 - 300 of 392

of 20 Go to Page

MMs00483833 tanimoto score: 0.71	MMs00483803 tanimoto score: 0.71	MMs00483797 tanimoto score: 0.71	MMs00483656 tanimoto score: 0.71
MMs03918931 tanimoto score: 0.71	MMs03918933 tanimoto score: 0.71	MMs03918935 tanimoto score: 0.71	MMs03248337 tanimoto score: 0.71
MMs00483400 tanimoto score: 0.71	MMs00483305 tanimoto score: 0.71	MMs00482898 tanimoto score: 0.71	MMs03279422 tanimoto score: 0.71
MMs03279424 tanimoto score: 0.71	MMs03373407 tanimoto score: 0.71	MMs03445520 tanimoto score: 0.71	MMs03445525 tanimoto score: 0.71
MMs00296884 tanimoto score: 0.71	MMs00296882 tanimoto score: 0.71	MMs03505081 tanimoto score: 0.71	MMs03505087 tanimoto score: 0.71

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