MMsINC Database Search
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Ligand PDB



ligand: TTO
Name: (3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM
SMILES: c1ccc(cc1)[As+](c2ccccc2)(c3ccccc3)c4ccc(c(c4)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1769Ionic States: 11Tautomers: 23Drug Similarity: 0 Items found 241 - 260 of 1769 



of 89    Go to Page   



MMs01110088
tanimoto score: 0.76

MMs02306236
tanimoto score: 0.76

MMs00002771
tanimoto score: 0.76

MMs02314226
tanimoto score: 0.76

MMs00867038
tanimoto score: 0.76

MMs02443326
tanimoto score: 0.76

MMs01221758
tanimoto score: 0.76

MMs02212821
tanimoto score: 0.76

MMs02306237
tanimoto score: 0.76

MMs02109761
tanimoto score: 0.76

MMs00846663
tanimoto score: 0.76

MMs02300857
tanimoto score: 0.76

MMs02671120
tanimoto score: 0.76

MMs02300855
tanimoto score: 0.76

MMs02300854
tanimoto score: 0.76

MMs02256457
tanimoto score: 0.76

MMs02256017
tanimoto score: 0.76

MMs02625611
tanimoto score: 0.76

MMs02110427
tanimoto score: 0.76

MMs00844446
tanimoto score: 0.76


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