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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 241 - 260 of 50004 



of 2501    Go to Page   



MMs02182839
tanimoto score: 0.85

MMs02316371
tanimoto score: 0.85

MMs00827544
tanimoto score: 0.85

MMs00827534
tanimoto score: 0.85

MMs00832831
tanimoto score: 0.85

MMs02316372
tanimoto score: 0.85

MMs02323106
tanimoto score: 0.85

MMs01508496
tanimoto score: 0.85

MMs00721457
tanimoto score: 0.85

MMs02316373
tanimoto score: 0.85

MMs02488519
tanimoto score: 0.85

MMs02491386
tanimoto score: 0.85

MMs02472172
tanimoto score: 0.85

MMs02485141
tanimoto score: 0.85

MMs00383448
tanimoto score: 0.85

MMs02469788
tanimoto score: 0.85

MMs02485348
tanimoto score: 0.85

MMs02323320
tanimoto score: 0.85

MMs02250165
tanimoto score: 0.85

MMs01584118
tanimoto score: 0.85


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