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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 241 - 260 of 46663 



of 2334    Go to Page   



MMs00995464
tanimoto score: 0.91

MMs00870929
tanimoto score: 0.9

MMs01795066
tanimoto score: 0.9

MMs00870956
tanimoto score: 0.9

MMs00587545
tanimoto score: 0.9

MMs00554971
tanimoto score: 0.9

MMs01796224
tanimoto score: 0.9

MMs01782363
tanimoto score: 0.9

MMs00854044
tanimoto score: 0.9

MMs00587535
tanimoto score: 0.9

MMs01738479
tanimoto score: 0.9

MMs00870864
tanimoto score: 0.9

MMs01787332
tanimoto score: 0.9

MMs00702715
tanimoto score: 0.9

MMs00112219
tanimoto score: 0.9

MMs00870964
tanimoto score: 0.9

MMs00839638
tanimoto score: 0.9

MMs00854038
tanimoto score: 0.9

MMs00870680
tanimoto score: 0.9

MMs00870766
tanimoto score: 0.9


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