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 281 - 300 of 391 



of 20    Go to Page   



MMs03698061
tanimoto score: 0.71
MMs03698062
tanimoto score: 0.71
MMs03698124
tanimoto score: 0.71
MMs03698126
tanimoto score: 0.71

MMs03808240
tanimoto score: 0.71
MMs03857608
tanimoto score: 0.71
MMs03857630
tanimoto score: 0.71
MMs03868930
tanimoto score: 0.71

MMs03868948
tanimoto score: 0.71
MMs03901273
tanimoto score: 0.71
MMs03901275
tanimoto score: 0.71
MMs03901566
tanimoto score: 0.71

MMs03901568
tanimoto score: 0.71
MMs03176681
tanimoto score: 0.7
MMs03176683
tanimoto score: 0.7
MMs03176732
tanimoto score: 0.7

MMs03176733
tanimoto score: 0.7
MMs03176734
tanimoto score: 0.7
MMs03176735
tanimoto score: 0.7
MMs00037786
tanimoto score: 0.7


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