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 161 - 180 of 1944

of 98 Go to Page

MMs02456272 tanimoto score: 0.84	MMs02456271 tanimoto score: 0.84	MMs02460972 tanimoto score: 0.84	MMs02456268 tanimoto score: 0.84
MMs02456269 tanimoto score: 0.84	MMs02456267 tanimoto score: 0.84	MMs02456270 tanimoto score: 0.84	MMs02460973 tanimoto score: 0.84
MMs02456265 tanimoto score: 0.84	MMs02456266 tanimoto score: 0.84	MMs02460974 tanimoto score: 0.84	MMs00023487 tanimoto score: 0.83
MMs00021273 tanimoto score: 0.83	MMs00021258 tanimoto score: 0.83	MMs00015784 tanimoto score: 0.83	MMs00015628 tanimoto score: 0.83
MMs00021123 tanimoto score: 0.83	MMs00008257 tanimoto score: 0.83	MMs02218067 tanimoto score: 0.83	MMs00008193 tanimoto score: 0.83

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