MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KDB
Name: 3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid
SMILES: C1C=CC(OC1C(CO)O)(C(=O)O)O

[show PDB table]

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

Neutral Molecules: 255Ionic States: 55Tautomers: 4Drug Similarity: 0

Items found 61 - 80 of 255

of 13 Go to Page

MMs03473397 tanimoto score: 0.75	MMs03187389 tanimoto score: 0.75	MMs02390721 tanimoto score: 0.75	MMs02390720 tanimoto score: 0.75
MMs02390719 tanimoto score: 0.75	MMs02390718 tanimoto score: 0.75	MMs03916506 tanimoto score: 0.75	MMs03187390 tanimoto score: 0.75
MMs03291864 tanimoto score: 0.75	MMs02352863 tanimoto score: 0.75	MMs02352861 tanimoto score: 0.75	MMs02479220 tanimoto score: 0.75
MMs02479219 tanimoto score: 0.75	MMs02479218 tanimoto score: 0.75	MMs02479217 tanimoto score: 0.75	MMs03187388 tanimoto score: 0.75
MMs03187391 tanimoto score: 0.75	MMs03695300 tanimoto score: 0.75	MMs02434134 tanimoto score: 0.74	MMs02227149 tanimoto score: 0.74

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