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 101 - 120 of 977 



of 49    Go to Page   



MMs02439044
tanimoto score: 0.75
MMs00467442
tanimoto score: 0.75
MMs02439042
tanimoto score: 0.75
MMs02439041
tanimoto score: 0.75

MMs02420330
tanimoto score: 0.75
MMs02420332
tanimoto score: 0.75
MMs02419534
tanimoto score: 0.75
MMs02420334
tanimoto score: 0.75

MMs02531024
tanimoto score: 0.75
MMs02420331
tanimoto score: 0.75
MMs02188445
tanimoto score: 0.75
MMs02188444
tanimoto score: 0.75

MMs02188446
tanimoto score: 0.75
MMs02747002
tanimoto score: 0.75
MMs02411827
tanimoto score: 0.75
MMs01790995
tanimoto score: 0.75

MMs00467443
tanimoto score: 0.75
MMs02439043
tanimoto score: 0.75
MMs00455572
tanimoto score: 0.75
MMs02188443
tanimoto score: 0.75


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