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 341 - 360 of 391 



of 20    Go to Page   



MMs00036102
tanimoto score: 0.7
MMs00036098
tanimoto score: 0.7
MMs03637868
tanimoto score: 0.7
MMs03637870
tanimoto score: 0.7

MMs03637958
tanimoto score: 0.7
MMs03637960
tanimoto score: 0.7
MMs02711564
tanimoto score: 0.7
MMs02618734
tanimoto score: 0.7

MMs02613984
tanimoto score: 0.7
MMs02605274
tanimoto score: 0.7
MMs02605273
tanimoto score: 0.7
MMs02605272
tanimoto score: 0.7

MMs02605271
tanimoto score: 0.7
MMs02518126
tanimoto score: 0.7
MMs02517142
tanimoto score: 0.7
MMs02502294
tanimoto score: 0.7

MMs02502293
tanimoto score: 0.7
MMs02502292
tanimoto score: 0.7
MMs02502291
tanimoto score: 0.7
MMs02484155
tanimoto score: 0.7


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