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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 21 - 40 of 50004 



of 2501    Go to Page   



MMs00492639
tanimoto score: 0.88

MMs02398559
tanimoto score: 0.88

MMs02372081
tanimoto score: 0.88

MMs02372083
tanimoto score: 0.88

MMs02219672
tanimoto score: 0.88

MMs02494379
tanimoto score: 0.88

MMs02250171
tanimoto score: 0.88

MMs02494385
tanimoto score: 0.88

MMs02439652
tanimoto score: 0.88

MMs02320340
tanimoto score: 0.88

MMs02372077
tanimoto score: 0.88

MMs01725897
tanimoto score: 0.88

MMs02300305
tanimoto score: 0.88

MMs02250173
tanimoto score: 0.88

MMs02250169
tanimoto score: 0.88

MMs02320342
tanimoto score: 0.88

MMs02300304
tanimoto score: 0.88

MMs02309489
tanimoto score: 0.88

MMs02372079
tanimoto score: 0.88

MMs02439654
tanimoto score: 0.88


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