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 21 - 40 of 261

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MMs03586506 tanimoto score: 0.76	MMs03921614 tanimoto score: 0.76	MMs02391206 tanimoto score: 0.76	MMs02391204 tanimoto score: 0.76
MMs03921616 tanimoto score: 0.76	MMs03208515 tanimoto score: 0.75	MMs03032842 tanimoto score: 0.75	MMs03471504 tanimoto score: 0.75
MMs03248327 tanimoto score: 0.74	MMs00462074 tanimoto score: 0.74	MMs00462073 tanimoto score: 0.74	MMs03089397 tanimoto score: 0.74
MMs03376809 tanimoto score: 0.74	MMs02387139 tanimoto score: 0.74	MMs00462072 tanimoto score: 0.74	MMs02387140 tanimoto score: 0.74
MMs03085086 tanimoto score: 0.74	MMs03033076 tanimoto score: 0.74	MMs00462071 tanimoto score: 0.74	MMs02384594 tanimoto score: 0.74

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