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 21 - 40 of 1674

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MMs02410939 tanimoto score: 0.9	MMs00015369 tanimoto score: 0.9	MMs00015370 tanimoto score: 0.9	MMs02435178 tanimoto score: 0.9
MMs02435180 tanimoto score: 0.9	MMs00009096 tanimoto score: 0.9	MMs00009097 tanimoto score: 0.9	MMs00009098 tanimoto score: 0.9
MMs00009099 tanimoto score: 0.9	MMs00015805 tanimoto score: 0.9	MMs02410940 tanimoto score: 0.9	MMs00016111 tanimoto score: 0.9
MMs02391266 tanimoto score: 0.9	MMs02391267 tanimoto score: 0.9	MMs02410941 tanimoto score: 0.9	MMs02381280 tanimoto score: 0.9
MMs02381279 tanimoto score: 0.9	MMs02381281 tanimoto score: 0.9	MMs01880374 tanimoto score: 0.9	MMs01780981 tanimoto score: 0.9

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