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 101 - 120 of 6531 



of 327    Go to Page   



MMs03079663
tanimoto score: 0.8

MMs02126413
tanimoto score: 0.79

MMs02126411
tanimoto score: 0.79

MMs03243570
tanimoto score: 0.79

MMs01805375
tanimoto score: 0.79

MMs03204985
tanimoto score: 0.79

MMs02126375
tanimoto score: 0.79

MMs01778931
tanimoto score: 0.79

MMs03102323
tanimoto score: 0.79

MMs02126371
tanimoto score: 0.79

MMs02126369
tanimoto score: 0.79

MMs02458898
tanimoto score: 0.79

MMs03204964
tanimoto score: 0.79

MMs02126004
tanimoto score: 0.79

MMs02458554
tanimoto score: 0.79

MMs02458892
tanimoto score: 0.79

MMs02458550
tanimoto score: 0.79

MMs02126373
tanimoto score: 0.79

MMs02126006
tanimoto score: 0.79

MMs02458552
tanimoto score: 0.79


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