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 101 - 120 of 9761 



of 489    Go to Page   



MMs02369918
tanimoto score: 0.8
MMs02177190
tanimoto score: 0.8
MMs02371800
tanimoto score: 0.8
MMs03219017
tanimoto score: 0.8

MMs02177191
tanimoto score: 0.8
MMs02885803
tanimoto score: 0.8
MMs02214865
tanimoto score: 0.8
MMs02214866
tanimoto score: 0.8

MMs02634125
tanimoto score: 0.8
MMs02187956
tanimoto score: 0.8
MMs02634124
tanimoto score: 0.8
MMs01754510
tanimoto score: 0.8

MMs01754509
tanimoto score: 0.8
MMs02573552
tanimoto score: 0.8
MMs02180324
tanimoto score: 0.8
MMs02180323
tanimoto score: 0.8

MMs02180325
tanimoto score: 0.8
MMs02180322
tanimoto score: 0.8
MMs02514829
tanimoto score: 0.8
MMs02514830
tanimoto score: 0.8


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