MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MDA
Name: 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE
SMILES: CC1C(C(CC(O1)O)(C)O)O

[show PDB table]

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

Neutral Molecules: 1674Ionic States: 215Tautomers: 0Drug Similarity: 9

Items found 541 - 560 of 1674

of 84 Go to Page

MMs03089836 tanimoto score: 0.79	MMs03363726 tanimoto score: 0.79	MMs03089635 tanimoto score: 0.79	MMs03363722 tanimoto score: 0.79
MMs03363725 tanimoto score: 0.79	MMs03482241 tanimoto score: 0.79	MMs02469014 tanimoto score: 0.79	MMs02493487 tanimoto score: 0.79
MMs03363719 tanimoto score: 0.79	MMs02469001 tanimoto score: 0.79	MMs03660012 tanimoto score: 0.79	MMs02396997 tanimoto score: 0.78
MMs02491495 tanimoto score: 0.78	MMs02396996 tanimoto score: 0.78	MMs02396995 tanimoto score: 0.78	MMs02396994 tanimoto score: 0.78
MMs02491492 tanimoto score: 0.78	MMs03267003 tanimoto score: 0.78	MMs03266994 tanimoto score: 0.78	MMs03267031 tanimoto score: 0.78

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