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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 281 - 300 of 46663 



of 2334    Go to Page   



MMs00871176
tanimoto score: 0.9

MMs00854093
tanimoto score: 0.9

MMs00611748
tanimoto score: 0.9

MMs00854026
tanimoto score: 0.9

MMs00555802
tanimoto score: 0.9

MMs00004246
tanimoto score: 0.9

MMs00587562
tanimoto score: 0.9

MMs00871072
tanimoto score: 0.9

MMs01782363
tanimoto score: 0.9

MMs01738479
tanimoto score: 0.9

MMs00555801
tanimoto score: 0.9

MMs00554971
tanimoto score: 0.9

MMs01738067
tanimoto score: 0.9

MMs01738145
tanimoto score: 0.9

MMs00870978
tanimoto score: 0.9

MMs01787332
tanimoto score: 0.9

MMs00870964
tanimoto score: 0.9

MMs00703157
tanimoto score: 0.9

MMs00854051
tanimoto score: 0.9

MMs00832318
tanimoto score: 0.9


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