MMsINC Database Search
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Ligand PDB



ligand: AB8
Name: (1S,3R,8AS)-8-(2-{(4S,6S)-3-(4-HYDROXY-3-METHOXYBENZYL)-4-[2-(METHYLAMINO)-2-OXOETHYL]-2-OXO-
1,3-OXAZINAN-6-YL}ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL (2R)-2-METHYLBUTANOATE
SMILES: C
CC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(N(C(=O)O3)Cc4ccc(c(c4)OC)O)CC(=O)NC)C
[show PDB table]


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

Neutral Molecules: 44173Ionic States: 21834Tautomers: 9013Drug Similarity: 75 Items found 81 - 100 of 44173 



of 2209    Go to Page   



MMs01880659
tanimoto score: 0.84

MMs01880661
tanimoto score: 0.84

MMs01880663
tanimoto score: 0.84

MMs03681005
tanimoto score: 0.84

MMs01786618
tanimoto score: 0.84

MMs03749345
tanimoto score: 0.84

MMs01785803
tanimoto score: 0.84

MMs03680999
tanimoto score: 0.84

MMs03749351
tanimoto score: 0.84

MMs03833113
tanimoto score: 0.84

MMs01785011
tanimoto score: 0.84

MMs03680993
tanimoto score: 0.84

MMs00461080
tanimoto score: 0.84

MMs03680996
tanimoto score: 0.84

MMs03749357
tanimoto score: 0.84

MMs03792725
tanimoto score: 0.84

MMs02955225
tanimoto score: 0.83

MMs00931160
tanimoto score: 0.83

MMs02955226
tanimoto score: 0.83

MMs00931156
tanimoto score: 0.83


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