MMsINC Database Search
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Ligand PDB



ligand: PIR
Name: 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL
SMILES: c1cc(ccc1C2C(C(C(N2)CO)O)O)N
[show PDB table]


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

Neutral Molecules: 5385Ionic States: 2970Tautomers: 90Drug Similarity: 10 Items found 301 - 320 of 5385 



of 270    Go to Page   



MMs03176496
tanimoto score: 0.78

MMs00446958
tanimoto score: 0.78

MMs03176493
tanimoto score: 0.78

MMs00100332
tanimoto score: 0.78

MMs00100331
tanimoto score: 0.78

MMs03086815
tanimoto score: 0.78

MMs03086816
tanimoto score: 0.78

MMs02456925
tanimoto score: 0.78

MMs03086814
tanimoto score: 0.78

MMs03086817
tanimoto score: 0.78

MMs01267851
tanimoto score: 0.78

MMs03086473
tanimoto score: 0.78

MMs02456926
tanimoto score: 0.78

MMs03086474
tanimoto score: 0.78

MMs00446960
tanimoto score: 0.78

MMs00433697
tanimoto score: 0.78

MMs02747780
tanimoto score: 0.78

MMs01874269
tanimoto score: 0.78

MMs02456927
tanimoto score: 0.78

MMs01267847
tanimoto score: 0.78


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