MMsINC Database Search
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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 161 - 180 of 20357 



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MMs01460228
tanimoto score: 0.79
MMs02315088
tanimoto score: 0.79
MMs01442949
tanimoto score: 0.79
MMs01442952
tanimoto score: 0.79

MMs01442953
tanimoto score: 0.79
MMs00733936
tanimoto score: 0.79
MMs02308640
tanimoto score: 0.79
MMs02314086
tanimoto score: 0.79

MMs02113939
tanimoto score: 0.79
MMs02113941
tanimoto score: 0.79
MMs00820892
tanimoto score: 0.79
MMs02259549
tanimoto score: 0.79

MMs02315087
tanimoto score: 0.79
MMs02808916
tanimoto score: 0.79
MMs01401652
tanimoto score: 0.79
MMs01393286
tanimoto score: 0.79

MMs01393278
tanimoto score: 0.79
MMs01393281
tanimoto score: 0.79
MMs02109902
tanimoto score: 0.79
MMs02109900
tanimoto score: 0.79


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