MMsINC Database Search
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Ligand PDB



ligand: MOU
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)
O		[show PDB table]

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

Neutral Molecules: 977Ionic States: 107Tautomers: 18Drug Similarity: 45 Items found 301 - 320 of 977 



of 49    Go to Page   



MMs01871289
tanimoto score: 0.73
MMs03137235
tanimoto score: 0.73
MMs01871166
tanimoto score: 0.73
MMs01871163
tanimoto score: 0.73

MMs00758862
tanimoto score: 0.73
MMs01795660
tanimoto score: 0.73
MMs00758861
tanimoto score: 0.73
MMs00758860
tanimoto score: 0.73

MMs01794511
tanimoto score: 0.73
MMs00758859
tanimoto score: 0.73
MMs03130662
tanimoto score: 0.73
MMs03130661
tanimoto score: 0.73

MMs03114970
tanimoto score: 0.73
MMs03114952
tanimoto score: 0.73
MMs03101555
tanimoto score: 0.73
MMs03137236
tanimoto score: 0.73

MMs02387285
tanimoto score: 0.73
MMs02387284
tanimoto score: 0.73
MMs02387283
tanimoto score: 0.73
MMs02387282
tanimoto score: 0.73


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