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Ligand PDB



ligand: 4TN
Name: (2E)-3-[3-(3-ETHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-4-HYDROXYPHENYL]ACRYLIC ACID
SMILES: C
COc1cc2c(cc1c3cc(ccc3O)C=CC(=O)O)C(CCC2(C)C)(C)C
[show PDB table]


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

Neutral Molecules: 61748Ionic States: 5597Tautomers: 2013Drug Similarity: 75 Items found 121 - 140 of 61748 



of 3088    Go to Page   



MMs01642951
tanimoto score: 0.87

MMs02172068
tanimoto score: 0.87

MMs02172066
tanimoto score: 0.87

MMs02172067
tanimoto score: 0.87

MMs03346145
tanimoto score: 0.87

MMs02300305
tanimoto score: 0.87

MMs02309381
tanimoto score: 0.87

MMs03286570
tanimoto score: 0.87

MMs03339928
tanimoto score: 0.87

MMs03276976
tanimoto score: 0.87

MMs03247355
tanimoto score: 0.87

MMs03176570
tanimoto score: 0.87

MMs02960399
tanimoto score: 0.87

MMs02960876
tanimoto score: 0.87

MMs01508496
tanimoto score: 0.87

MMs00612189
tanimoto score: 0.87

MMs02300304
tanimoto score: 0.87

MMs02250412
tanimoto score: 0.87

MMs01490220
tanimoto score: 0.87

MMs01555823
tanimoto score: 0.87


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