MMsINC Database Search
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Ligand PDB



ligand: 223
Name: (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL
SMILES: c
1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CO
[show PDB table]


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

Neutral Molecules: 6531Ionic States: 1313Tautomers: 860Drug Similarity: 0 Items found 1 - 20 of 6531 



of 327    Go to Page   



MMs03448311
tanimoto score: 0.85

MMs03450634
tanimoto score: 0.84

MMs01960908
tanimoto score: 0.83

MMs03077530
tanimoto score: 0.82

MMs02839209
tanimoto score: 0.82

MMs03809555
tanimoto score: 0.82

MMs03450635
tanimoto score: 0.82

MMs03077534
tanimoto score: 0.82

MMs03450636
tanimoto score: 0.82

MMs03077532
tanimoto score: 0.82

MMs03075892
tanimoto score: 0.81

MMs00841303
tanimoto score: 0.81

MMs02501247
tanimoto score: 0.81

MMs02501244
tanimoto score: 0.81

MMs02501246
tanimoto score: 0.81

MMs02381370
tanimoto score: 0.81

MMs02381368
tanimoto score: 0.81

MMs02381372
tanimoto score: 0.81

MMs02266438
tanimoto score: 0.81

MMs02239430
tanimoto score: 0.81


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