MMsINC Database Search
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Ligand PDB



ligand: GPD
Name: (2R,3S,5S,6R)-5-amino-3-hydroxy-6-methyl-oxan-2-yl
SMILES: CC1C(CC(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(
O2)n3cnc4c3N=C(NC4=O)N)O)O)O)N
[show PDB table]


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

Neutral Molecules: 2955Ionic States: 1403Tautomers: 6Drug Similarity: 25 Items found 141 - 160 of 2955 



of 148    Go to Page   



MMs03548249
tanimoto score: 0.86

MMs02381250
tanimoto score: 0.86

MMs02381252
tanimoto score: 0.86

MMs03080339
tanimoto score: 0.86

MMs03079002
tanimoto score: 0.86

MMs03079004
tanimoto score: 0.86

MMs03080341
tanimoto score: 0.86

MMs02388967
tanimoto score: 0.86

MMs02388969
tanimoto score: 0.86

MMs02218874
tanimoto score: 0.86

MMs02218789
tanimoto score: 0.86

MMs02381248
tanimoto score: 0.86

MMs02388973
tanimoto score: 0.86

MMs03079006
tanimoto score: 0.86

MMs02388971
tanimoto score: 0.86

MMs03079000
tanimoto score: 0.86

MMs02125928
tanimoto score: 0.86

MMs02125926
tanimoto score: 0.86

MMs02473615
tanimoto score: 0.86

MMs02391192
tanimoto score: 0.86


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