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 1 - 20 of 1674

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MMs03764586 tanimoto score: 1	MMs03091789 tanimoto score: 0.96	MMs03519817 tanimoto score: 0.96	MMs03519968 tanimoto score: 0.96
MMs03504464 tanimoto score: 0.96	MMs03091788 tanimoto score: 0.96	MMs03504343 tanimoto score: 0.96	MMs03405212 tanimoto score: 0.94
MMs03404881 tanimoto score: 0.94	MMs03405245 tanimoto score: 0.94	MMs03404806 tanimoto score: 0.94	MMs00058782 tanimoto score: 0.92
MMs00058781 tanimoto score: 0.92	MMs01771389 tanimoto score: 0.9	MMs00009099 tanimoto score: 0.9	MMs01780981 tanimoto score: 0.9
MMs01771388 tanimoto score: 0.9	MMs01880374 tanimoto score: 0.9	MMs00016112 tanimoto score: 0.9	MMs00016111 tanimoto score: 0.9