MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ARI
Name: [O4]-ACETOXY-2,3-DIDEOXYFUCOSE
SMILES: CC1C(CCC(O1)O)OC(=O)C

[show PDB table]

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

Neutral Molecules: 1944Ionic States: 236Tautomers: 0Drug Similarity: 9

Items found 381 - 400 of 1944

of 98 Go to Page

MMs02461089 tanimoto score: 0.81	MMs02406732 tanimoto score: 0.81	MMs00017230 tanimoto score: 0.81	MMs00058298 tanimoto score: 0.81
MMs02383629 tanimoto score: 0.81	MMs02383630 tanimoto score: 0.81	MMs02383628 tanimoto score: 0.81	MMs02435072 tanimoto score: 0.81
MMs02435073 tanimoto score: 0.81	MMs02435074 tanimoto score: 0.81	MMs02435075 tanimoto score: 0.81	MMs02169237 tanimoto score: 0.81
MMs02383627 tanimoto score: 0.81	MMs02418762 tanimoto score: 0.81	MMs02418761 tanimoto score: 0.81	MMs02418763 tanimoto score: 0.81
MMs02418764 tanimoto score: 0.81	MMs02332045 tanimoto score: 0.81	MMs02332046 tanimoto score: 0.81	MMs02332047 tanimoto score: 0.81

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