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 681 - 700 of 44173 



of 2209    Go to Page   



MMs02505858
tanimoto score: 0.8

MMs00569982
tanimoto score: 0.8

MMs00567978
tanimoto score: 0.8

MMs02535096
tanimoto score: 0.8

MMs00561183
tanimoto score: 0.8

MMs02326878
tanimoto score: 0.8

MMs02222296
tanimoto score: 0.8

MMs02222295
tanimoto score: 0.8

MMs00560803
tanimoto score: 0.8

MMs00560805
tanimoto score: 0.8

MMs00561181
tanimoto score: 0.8

MMs02273526
tanimoto score: 0.8

MMs02354742
tanimoto score: 0.8

MMs00445562
tanimoto score: 0.8

MMs00560481
tanimoto score: 0.8

MMs00560478
tanimoto score: 0.8

MMs00560795
tanimoto score: 0.8

MMs02181013
tanimoto score: 0.8

MMs00445561
tanimoto score: 0.8

MMs00304431
tanimoto score: 0.8


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