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 521 - 540 of 1674

of 84 Go to Page

MMs00025554 tanimoto score: 0.79	MMs03091441 tanimoto score: 0.79	MMs02223581 tanimoto score: 0.79	MMs00025475 tanimoto score: 0.79
MMs02469014 tanimoto score: 0.79	MMs02468951 tanimoto score: 0.79	MMs02468966 tanimoto score: 0.79	MMs02189683 tanimoto score: 0.79
MMs02189378 tanimoto score: 0.79	MMs02469001 tanimoto score: 0.79	MMs03090473 tanimoto score: 0.79	MMs03519800 tanimoto score: 0.79
MMs03089837 tanimoto score: 0.79	MMs02183303 tanimoto score: 0.79	MMs02183302 tanimoto score: 0.79	MMs02183301 tanimoto score: 0.79
MMs02183300 tanimoto score: 0.79	MMs03089836 tanimoto score: 0.79	MMs03089635 tanimoto score: 0.79	MMs02456296 tanimoto score: 0.79

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