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 201 - 220 of 977 



of 49    Go to Page   



MMs03181360
tanimoto score: 0.74
MMs03181361
tanimoto score: 0.74
MMs03266637
tanimoto score: 0.74
MMs01882709
tanimoto score: 0.74

MMs01871285
tanimoto score: 0.74
MMs02386515
tanimoto score: 0.74
MMs01871283
tanimoto score: 0.74
MMs01871281
tanimoto score: 0.74

MMs03504411
tanimoto score: 0.74
MMs03519744
tanimoto score: 0.74
MMs01871279
tanimoto score: 0.74
MMs02453710
tanimoto score: 0.74

MMs03114965
tanimoto score: 0.74
MMs02453712
tanimoto score: 0.74
MMs02417577
tanimoto score: 0.74
MMs03091763
tanimoto score: 0.74

MMs02417578
tanimoto score: 0.74
MMs01882708
tanimoto score: 0.74
MMs03085891
tanimoto score: 0.74
MMs02417576
tanimoto score: 0.74


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