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 181 - 200 of 255

of 13 Go to Page

MMs03079822 tanimoto score: 0.71	MMs03473518 tanimoto score: 0.71	MMs02499859 tanimoto score: 0.71	MMs02499857 tanimoto score: 0.71
MMs03090355 tanimoto score: 0.71	MMs03090437 tanimoto score: 0.71	MMs00015664 tanimoto score: 0.71	MMs00015663 tanimoto score: 0.71
MMs03311080 tanimoto score: 0.71	MMs02176129 tanimoto score: 0.71	MMs02379926 tanimoto score: 0.71	MMs02441108 tanimoto score: 0.71
MMs03750088 tanimoto score: 0.71	MMs02499855 tanimoto score: 0.71	MMs02499854 tanimoto score: 0.71	MMs02485774 tanimoto score: 0.71
MMs02485773 tanimoto score: 0.71	MMs03399745 tanimoto score: 0.71	MMs02485772 tanimoto score: 0.71	MMs02485771 tanimoto score: 0.71

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