MMsINC Database Search
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Ligand PDB



ligand: R13
Name: 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID
SMILES: C
C(=CC(=O)O)C=CC=C(C)c1ccc2c(c1)C(CCC2(C)C)(C)C		[show PDB table]

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

Neutral Molecules: 4990Ionic States: 1521Tautomers: 359Drug Similarity: 0 Items found 181 - 200 of 4990 



of 250    Go to Page   



MMs03339817
tanimoto score: 0.8
MMs02248241
tanimoto score: 0.8
MMs03911469
tanimoto score: 0.8
MMs03779898
tanimoto score: 0.8

MMs03339468
tanimoto score: 0.8
MMs00321940
tanimoto score: 0.8
MMs03339497
tanimoto score: 0.8
MMs00051725
tanimoto score: 0.8

MMs00297140
tanimoto score: 0.8
MMs02601376
tanimoto score: 0.8
MMs00297142
tanimoto score: 0.8
MMs03302464
tanimoto score: 0.8

MMs02308235
tanimoto score: 0.8
MMs00004230
tanimoto score: 0.8
MMs02300189
tanimoto score: 0.8
MMs02162744
tanimoto score: 0.8

MMs02136858
tanimoto score: 0.8
MMs02485641
tanimoto score: 0.8
MMs03249633
tanimoto score: 0.8
MMs03207286
tanimoto score: 0.8


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