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Ligand PDB



ligand: PSO
Name: 4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN
SMILES: Cc1c2c(cc3c1OC(=O)C=C3C)c(c(o2)C)CO
[show PDB table]


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

Neutral Molecules: 46663Ionic States: 5073Tautomers: 1289Drug Similarity: 33 Items found 301 - 320 of 46663 



of 2334    Go to Page   



MMs00832328
tanimoto score: 0.9

MMs01875621
tanimoto score: 0.9

MMs01958290
tanimoto score: 0.9

MMs00832329
tanimoto score: 0.9

MMs01826886
tanimoto score: 0.9

MMs01796224
tanimoto score: 0.9

MMs00062757
tanimoto score: 0.9

MMs01795066
tanimoto score: 0.9

MMs00721195
tanimoto score: 0.9

MMs00673938
tanimoto score: 0.9

MMs01787332
tanimoto score: 0.9

MMs00587562
tanimoto score: 0.9

MMs00854088
tanimoto score: 0.9

MMs00554971
tanimoto score: 0.9

MMs00854093
tanimoto score: 0.9

MMs00871072
tanimoto score: 0.9

MMs00748483
tanimoto score: 0.9

MMs01738479
tanimoto score: 0.9

MMs01782363
tanimoto score: 0.9

MMs00854080
tanimoto score: 0.9


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