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 61 - 80 of 261

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MMs02387893 tanimoto score: 0.73	MMs02659196 tanimoto score: 0.73	MMs02659198 tanimoto score: 0.73	MMs02479275 tanimoto score: 0.73
MMs02396992 tanimoto score: 0.73	MMs02479274 tanimoto score: 0.73	MMs02659194 tanimoto score: 0.73	MMs02659200 tanimoto score: 0.73
MMs02452424 tanimoto score: 0.73	MMs03416717 tanimoto score: 0.73	MMs03323163 tanimoto score: 0.73	MMs02452425 tanimoto score: 0.73
MMs03482368 tanimoto score: 0.73	MMs03291475 tanimoto score: 0.73	MMs03206941 tanimoto score: 0.73	MMs03206939 tanimoto score: 0.73
MMs03133573 tanimoto score: 0.73	MMs02452422 tanimoto score: 0.73	MMs03133572 tanimoto score: 0.73	MMs02432429 tanimoto score: 0.73

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