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 901 - 920 of 977 



of 49    Go to Page   



MMs01788895
tanimoto score: 0.7
MMs01755390
tanimoto score: 0.7
MMs01727270
tanimoto score: 0.7
MMs01727271
tanimoto score: 0.7

MMs03520570
tanimoto score: 0.7
MMs03520571
tanimoto score: 0.7
MMs03763579
tanimoto score: 0.7
MMs01727582
tanimoto score: 0.7

MMs03769451
tanimoto score: 0.7
MMs01727581
tanimoto score: 0.7
MMs00469188
tanimoto score: 0.7
MMs03520716
tanimoto score: 0.7

MMs03520717
tanimoto score: 0.7
MMs02489823
tanimoto score: 0.7
MMs01727580
tanimoto score: 0.7
MMs00467594
tanimoto score: 0.7

MMs02489824
tanimoto score: 0.7
MMs00457499
tanimoto score: 0.7
MMs01727579
tanimoto score: 0.7
MMs02498144
tanimoto score: 0.7


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