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 321 - 340 of 391 



of 20    Go to Page   



MMs01827386
tanimoto score: 0.7
MMs01772826
tanimoto score: 0.7
MMs01757113
tanimoto score: 0.7
MMs01183840
tanimoto score: 0.7

MMs03286295
tanimoto score: 0.7
MMs03286297
tanimoto score: 0.7
MMs03286299
tanimoto score: 0.7
MMs03286300
tanimoto score: 0.7

MMs00038484
tanimoto score: 0.7
MMs00037975
tanimoto score: 0.7
MMs00037971
tanimoto score: 0.7
MMs01180233
tanimoto score: 0.7

MMs01180232
tanimoto score: 0.7
MMs03387071
tanimoto score: 0.7
MMs03387078
tanimoto score: 0.7
MMs01058959
tanimoto score: 0.7

MMs00702485
tanimoto score: 0.7
MMs00037963
tanimoto score: 0.7
MMs00036345
tanimoto score: 0.7
MMs00702484
tanimoto score: 0.7


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