MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: AAY
Name: 8-[2-((2S)-4-HYDROXY-1-{[5-(HYDROXYMETHYL)-6-METHOXY-2-NAPHTHYL]METHYL}-6-OXOPIPERIDIN-2-YL)ETHYL]-
3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL 2-METHYLBUTANOATE
SMILES: CCC(C)C(=O)OC1CC(C=C2C1
C(C(C=C2)C)CCC3CC(CC(=O)N3Cc4ccc5c(c4)ccc(c5CO)OC)O)C
[show PDB table]


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

Neutral Molecules: 20357Ionic States: 5333Tautomers: 5483Drug Similarity: 25 Items found 181 - 200 of 20357 



of 1018    Go to Page   



MMs00820388
tanimoto score: 0.79

MMs02315089
tanimoto score: 0.79

MMs00646588
tanimoto score: 0.79

MMs01460228
tanimoto score: 0.79

MMs01555846
tanimoto score: 0.79

MMs00820892
tanimoto score: 0.79

MMs00646589
tanimoto score: 0.79

MMs00733936
tanimoto score: 0.79

MMs01442952
tanimoto score: 0.79

MMs01525768
tanimoto score: 0.79

MMs00459010
tanimoto score: 0.79

MMs01442953
tanimoto score: 0.79

MMs02308640
tanimoto score: 0.79

MMs02315090
tanimoto score: 0.79

MMs02111125
tanimoto score: 0.79

MMs02113937
tanimoto score: 0.79

MMs00194936
tanimoto score: 0.79

MMs00464784
tanimoto score: 0.79

MMs02109902
tanimoto score: 0.79

MMs02113939
tanimoto score: 0.79


<< Prev  Next >>