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Ligand PDB



ligand: 3TN
Name: (2E)-3-[4-HYDROXY-3-(3-METHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID
SMILES: C
C1(CCC(c2c1cc(c(c2)OC)c3cc(ccc3O)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: 50004Ionic States: 4518Tautomers: 1752Drug Similarity: 73 Items found 121 - 140 of 50004 



of 2501    Go to Page   



MMs02333605
tanimoto score: 0.87

MMs02235599
tanimoto score: 0.87

MMs00685683
tanimoto score: 0.87

MMs02238181
tanimoto score: 0.87

MMs02230774
tanimoto score: 0.87

MMs02235601
tanimoto score: 0.87

MMs02333897
tanimoto score: 0.87

MMs03247420
tanimoto score: 0.87

MMs02494355
tanimoto score: 0.86

MMs02316355
tanimoto score: 0.86

MMs02494353
tanimoto score: 0.86

MMs02494357
tanimoto score: 0.86

MMs02316353
tanimoto score: 0.86

MMs02316357
tanimoto score: 0.86

MMs02217607
tanimoto score: 0.86

MMs02232416
tanimoto score: 0.86

MMs02494359
tanimoto score: 0.86

MMs01375181
tanimoto score: 0.86

MMs02316351
tanimoto score: 0.86

MMs02441956
tanimoto score: 0.86


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