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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 301 - 320 of 50004 



of 2501    Go to Page   



MMs02494388
tanimoto score: 0.85

MMs01659329
tanimoto score: 0.85

MMs02494373
tanimoto score: 0.85

MMs02494375
tanimoto score: 0.85

MMs01595332
tanimoto score: 0.85

MMs02323326
tanimoto score: 0.85

MMs02494377
tanimoto score: 0.85

MMs02554298
tanimoto score: 0.85

MMs02498165
tanimoto score: 0.85

MMs02220391
tanimoto score: 0.85

MMs02822518
tanimoto score: 0.85

MMs01584109
tanimoto score: 0.85

MMs02188075
tanimoto score: 0.85

MMs00721457
tanimoto score: 0.85

MMs01584118
tanimoto score: 0.85

MMs02675748
tanimoto score: 0.85

MMs02232421
tanimoto score: 0.85

MMs02491386
tanimoto score: 0.85

MMs02491394
tanimoto score: 0.85

MMs02485348
tanimoto score: 0.85


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