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 81 - 100 of 255

of 13 Go to Page

MMs02434133 tanimoto score: 0.74	MMs02434132 tanimoto score: 0.74	MMs02434131 tanimoto score: 0.74	MMs03375169 tanimoto score: 0.74
MMs03503051 tanimoto score: 0.74	MMs03504413 tanimoto score: 0.74	MMs02461575 tanimoto score: 0.74	MMs02461574 tanimoto score: 0.74
MMs02461573 tanimoto score: 0.74	MMs03497064 tanimoto score: 0.73	MMs02498147 tanimoto score: 0.73	MMs02877724 tanimoto score: 0.73
MMs03400910 tanimoto score: 0.73	MMs03377187 tanimoto score: 0.73	MMs02498146 tanimoto score: 0.73	MMs02260592 tanimoto score: 0.73
MMs03497062 tanimoto score: 0.73	MMs03497066 tanimoto score: 0.73	MMs02495798 tanimoto score: 0.73	MMs02495797 tanimoto score: 0.73

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