MMsINC Database Search
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Ligand PDB



ligand: C5G
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O
[show PDB table]


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

Neutral Molecules: 791Ionic States: 243Tautomers: 5Drug Similarity: 3 Items found 101 - 120 of 791 



of 40    Go to Page   



MMs03482250
tanimoto score: 0.8

MMs02416174
tanimoto score: 0.8

MMs03076631
tanimoto score: 0.8

MMs02416175
tanimoto score: 0.8

MMs03482252
tanimoto score: 0.8

MMs02511449
tanimoto score: 0.8

MMs02511450
tanimoto score: 0.8

MMs02501084
tanimoto score: 0.8

MMs02501086
tanimoto score: 0.8

MMs02501088
tanimoto score: 0.8

MMs02501081
tanimoto score: 0.8

MMs02511451
tanimoto score: 0.8

MMs03782948
tanimoto score: 0.8

MMs03537599
tanimoto score: 0.8

MMs02511452
tanimoto score: 0.8

MMs03481964
tanimoto score: 0.79

MMs03481966
tanimoto score: 0.79

MMs02494905
tanimoto score: 0.79

MMs02494904
tanimoto score: 0.79

MMs03482234
tanimoto score: 0.79


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