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 121 - 140 of 5385 



of 270    Go to Page   



MMs02390401
tanimoto score: 0.8

MMs00075974
tanimoto score: 0.8

MMs02302214
tanimoto score: 0.8

MMs01225938
tanimoto score: 0.8

MMs02844761
tanimoto score: 0.8

MMs00124371
tanimoto score: 0.8

MMs01225940
tanimoto score: 0.8

MMs02844763
tanimoto score: 0.8

MMs00597185
tanimoto score: 0.8

MMs02380607
tanimoto score: 0.8

MMs00598072
tanimoto score: 0.8

MMs02844765
tanimoto score: 0.8

MMs00286394
tanimoto score: 0.8

MMs00286392
tanimoto score: 0.8

MMs02826106
tanimoto score: 0.8

MMs02195460
tanimoto score: 0.8

MMs02826108
tanimoto score: 0.8

MMs02844767
tanimoto score: 0.8

MMs02824374
tanimoto score: 0.8

MMs02193823
tanimoto score: 0.8


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