MMsINC Database Search
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Ligand PDB



ligand: RE9
Name: 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID
SMILES: C
C(=CC(=O)O)C=CCC1(CC2=C(C1=C)CCCC2(C)C)C
[show PDB table]


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

Neutral Molecules: 214Ionic States: 69Tautomers: 13Drug Similarity: 0 Items found 181 - 200 of 214 



of 11    Go to Page   



MMs02492037
tanimoto score: 0.71

MMs03379553
tanimoto score: 0.71

MMs03379877
tanimoto score: 0.71

MMs03444237
tanimoto score: 0.71

MMs03444242
tanimoto score: 0.71

MMs03445534
tanimoto score: 0.71

MMs03464503
tanimoto score: 0.71

MMs03464522
tanimoto score: 0.71

MMs03464531
tanimoto score: 0.71

MMs03506150
tanimoto score: 0.71

MMs01544282
tanimoto score: 0.71

MMs02185558
tanimoto score: 0.7

MMs03507505
tanimoto score: 0.7

MMs03503291
tanimoto score: 0.7

MMs03464656
tanimoto score: 0.7

MMs02298723
tanimoto score: 0.7

MMs02387997
tanimoto score: 0.7

MMs02394067
tanimoto score: 0.7

MMs03168628
tanimoto score: 0.7

MMs03168627
tanimoto score: 0.7


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