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 281 - 300 of 977 



of 49    Go to Page   



MMs03101555
tanimoto score: 0.73
MMs01871625
tanimoto score: 0.73
MMs01871624
tanimoto score: 0.73
MMs01871623
tanimoto score: 0.73

MMs02392980
tanimoto score: 0.73
MMs03090370
tanimoto score: 0.73
MMs03084611
tanimoto score: 0.73
MMs03090371
tanimoto score: 0.73

MMs03137235
tanimoto score: 0.73
MMs01871583
tanimoto score: 0.73
MMs01871582
tanimoto score: 0.73
MMs01871581
tanimoto score: 0.73

MMs01871340
tanimoto score: 0.73
MMs01871295
tanimoto score: 0.73
MMs01871293
tanimoto score: 0.73
MMs01871291
tanimoto score: 0.73

MMs01871289
tanimoto score: 0.73
MMs02392697
tanimoto score: 0.73
MMs01871166
tanimoto score: 0.73
MMs01871163
tanimoto score: 0.73


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