MMsINC Database Search
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Ligand PDB



ligand: L79
Name: (S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO-1-BENZOFURAN-
2-YL]-2-PROPENOIC ACID
SMILES: CC1(CCC(c2c1ccc(c2)C3=CC=CC4C3CC(O4)C=CC(=O)O)(C)C)C
[show PDB table]


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

Neutral Molecules: 9761Ionic States: 949Tautomers: 213Drug Similarity: 40 Items found 401 - 420 of 9761 



of 489    Go to Page   



MMs02452189
tanimoto score: 0.78

MMs02182574
tanimoto score: 0.78

MMs02452186
tanimoto score: 0.78

MMs02452187
tanimoto score: 0.78

MMs02452190
tanimoto score: 0.78

MMs02497045
tanimoto score: 0.78

MMs03229923
tanimoto score: 0.78

MMs02624402
tanimoto score: 0.78

MMs03229991
tanimoto score: 0.78

MMs00288321
tanimoto score: 0.78

MMs01727112
tanimoto score: 0.78

MMs01727113
tanimoto score: 0.78

MMs02450812
tanimoto score: 0.78

MMs00461869
tanimoto score: 0.78

MMs00813149
tanimoto score: 0.78

MMs01727114
tanimoto score: 0.78

MMs00456776
tanimoto score: 0.78

MMs02299360
tanimoto score: 0.78

MMs02452183
tanimoto score: 0.78

MMs00461867
tanimoto score: 0.78


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