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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 341 - 360 of 50004 



of 2501    Go to Page   



MMs02316371
tanimoto score: 0.85

MMs02494387
tanimoto score: 0.85

MMs02213139
tanimoto score: 0.85

MMs02494377
tanimoto score: 0.85

MMs01462451
tanimoto score: 0.85

MMs02382004
tanimoto score: 0.85

MMs02316372
tanimoto score: 0.85

MMs02255022
tanimoto score: 0.85

MMs02323326
tanimoto score: 0.85

MMs02393903
tanimoto score: 0.85

MMs02864239
tanimoto score: 0.85

MMs03340770
tanimoto score: 0.85

MMs03627646
tanimoto score: 0.85

MMs00007661
tanimoto score: 0.84

MMs02494362
tanimoto score: 0.84

MMs01571017
tanimoto score: 0.84

MMs02494363
tanimoto score: 0.84

MMs02189460
tanimoto score: 0.84

MMs02189040
tanimoto score: 0.84

MMs02189041
tanimoto score: 0.84


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