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 201 - 220 of 214 



of 11    Go to Page   



MMs03651675
tanimoto score: 0.7
MMs03651676
tanimoto score: 0.7
MMs03399040
tanimoto score: 0.7
MMs02394068
tanimoto score: 0.7

MMs03398440
tanimoto score: 0.7
MMs03398438
tanimoto score: 0.7
MMs03266042
tanimoto score: 0.7
MMs03266081
tanimoto score: 0.7

MMs03379552
tanimoto score: 0.7
MMs03765273
tanimoto score: 0.7
MMs03379501
tanimoto score: 0.7
MMs02514043
tanimoto score: 0.7

MMs02630797
tanimoto score: 0.7
MMs02185556
tanimoto score: 0.7


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