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 21 - 40 of 391 



of 20    Go to Page   



MMs01783322
tanimoto score: 0.75
MMs03096664
tanimoto score: 0.75
MMs01247966
tanimoto score: 0.75
MMs01869833
tanimoto score: 0.75

MMs00036341
tanimoto score: 0.75
MMs03096662
tanimoto score: 0.75
MMs01059022
tanimoto score: 0.75
MMs00464388
tanimoto score: 0.74

MMs00036339
tanimoto score: 0.74
MMs02434181
tanimoto score: 0.74
MMs00036849
tanimoto score: 0.74
MMs02434180
tanimoto score: 0.74

MMs03080897
tanimoto score: 0.74
MMs02126075
tanimoto score: 0.74
MMs03080895
tanimoto score: 0.74
MMs00038525
tanimoto score: 0.74

MMs02126283
tanimoto score: 0.74
MMs02528211
tanimoto score: 0.74
MMs01782571
tanimoto score: 0.74
MMs03078668
tanimoto score: 0.74


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