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 61 - 80 of 44173 



of 2209    Go to Page   



MMs03849791
tanimoto score: 0.85
MMs03849795
tanimoto score: 0.85
MMs02888758
tanimoto score: 0.85
MMs02888896
tanimoto score: 0.85

MMs02888897
tanimoto score: 0.85
MMs01827489
tanimoto score: 0.85
MMs03567301
tanimoto score: 0.85
MMs03820536
tanimoto score: 0.85

MMs03437416
tanimoto score: 0.85
MMs03567294
tanimoto score: 0.85
MMs03853961
tanimoto score: 0.85
MMs03853977
tanimoto score: 0.85

MMs00502309
tanimoto score: 0.84
MMs01880663
tanimoto score: 0.84
MMs00502311
tanimoto score: 0.84
MMs01880657
tanimoto score: 0.84

MMs01880659
tanimoto score: 0.84
MMs03833127
tanimoto score: 0.84
MMs01880661
tanimoto score: 0.84
MMs03833131
tanimoto score: 0.84


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