MMsINC Database Search
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Ligand PDB



ligand: 63H
Name: (6R)-3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-hydroxy-5,6,7,8-tetrahydropyrimido[1,2-
a]purin-10(3H)-one
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)O)O)N=C4NC(CCN4C2=O)O		[show PDB table]

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

Neutral Molecules: 3502Ionic States: 1634Tautomers: 6Drug Similarity: 34 Items found 161 - 180 of 3502 



of 176    Go to Page   



MMs01088497
tanimoto score: 0.87
MMs01088495
tanimoto score: 0.87
MMs02126241
tanimoto score: 0.87
MMs00541551
tanimoto score: 0.87

MMs01088493
tanimoto score: 0.87
MMs01088498
tanimoto score: 0.87
MMs00918134
tanimoto score: 0.87
MMs01088499
tanimoto score: 0.87

MMs02125928
tanimoto score: 0.87
MMs00541552
tanimoto score: 0.87
MMs02125926
tanimoto score: 0.87
MMs02126243
tanimoto score: 0.87

MMs01088491
tanimoto score: 0.87
MMs02457769
tanimoto score: 0.87
MMs02457770
tanimoto score: 0.87
MMs03080343
tanimoto score: 0.87

MMs03080341
tanimoto score: 0.87
MMs03080345
tanimoto score: 0.87
MMs02457766
tanimoto score: 0.87
MMs02205396
tanimoto score: 0.87


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