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 1 - 20 of 214 



of 11    Go to Page   



MMs03767377
tanimoto score: 0.97
MMs03762639
tanimoto score: 0.97
MMs03464540
tanimoto score: 0.93
MMs03525295
tanimoto score: 0.93

MMs00015082
tanimoto score: 0.93
MMs03275089
tanimoto score: 0.93
MMs03464539
tanimoto score: 0.93
MMs00015084
tanimoto score: 0.93

MMs01894339
tanimoto score: 0.93
MMs03176870
tanimoto score: 0.93
MMs02408281
tanimoto score: 0.93
MMs03398611
tanimoto score: 0.93

MMs02387998
tanimoto score: 0.92
MMs00757816
tanimoto score: 0.89
MMs03379529
tanimoto score: 0.89
MMs03275090
tanimoto score: 0.88

MMs03379480
tanimoto score: 0.88
MMs02454251
tanimoto score: 0.85
MMs03379542
tanimoto score: 0.85
MMs03379477
tanimoto score: 0.85


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