MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KDE
Name: prop-2-en-1-yl 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid
SMILES: C=CCOC1(CC(C(C(O1)C(CO)O)O)O)
C(=O)O

[show PDB table]

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

Neutral Molecules: 261Ionic States: 113Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 261

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MMs02435257 tanimoto score: 0.71	MMs02479043 tanimoto score: 0.71	MMs02479045 tanimoto score: 0.71	MMs02479051 tanimoto score: 0.71
MMs02479053 tanimoto score: 0.71	MMs02901530 tanimoto score: 0.71	MMs03078922 tanimoto score: 0.71	MMs03089543 tanimoto score: 0.71
MMs03089545 tanimoto score: 0.71	MMs03089863 tanimoto score: 0.71	MMs03089865 tanimoto score: 0.71	MMs03089867 tanimoto score: 0.71
MMs03089869 tanimoto score: 0.71	MMs03090318 tanimoto score: 0.71	MMs03090320 tanimoto score: 0.71	MMs03129620 tanimoto score: 0.71
MMs03129622 tanimoto score: 0.71	MMs03129624 tanimoto score: 0.71	MMs03129626 tanimoto score: 0.71	MMs03133734 tanimoto score: 0.71

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