MMsINC Database Search
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Ligand PDB



ligand: RU6
SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O
C)C)C)N(C(=O)O2)CCCCn5cc(nc5)c6cccnc6)C		[show PDB table]

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

Neutral Molecules: 391Ionic States: 149Tautomers: 157Drug Similarity: 0 Items found 61 - 80 of 391 



of 20    Go to Page   



MMs00038392
tanimoto score: 0.73
MMs00038390
tanimoto score: 0.73
MMs00036335
tanimoto score: 0.73
MMs00038302
tanimoto score: 0.73

MMs00038272
tanimoto score: 0.73
MMs02456869
tanimoto score: 0.73
MMs02456871
tanimoto score: 0.73
MMs02456873
tanimoto score: 0.73

MMs00564164
tanimoto score: 0.73
MMs02456875
tanimoto score: 0.73
MMs03791005
tanimoto score: 0.73
MMs03204923
tanimoto score: 0.73

MMs00036847
tanimoto score: 0.73
MMs02126220
tanimoto score: 0.73
MMs03075857
tanimoto score: 0.73
MMs01559790
tanimoto score: 0.73

MMs02126222
tanimoto score: 0.73
MMs02528147
tanimoto score: 0.73
MMs00564163
tanimoto score: 0.73
MMs02528221
tanimoto score: 0.73


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