MMsINC Database Search
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Ligand PDB



ligand: C2E
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N
[show PDB table]


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

Neutral Molecules: 2773Ionic States: 1324Tautomers: 6Drug Similarity: 23 Items found 561 - 580 of 2773 



of 139    Go to Page   



MMs02457766
tanimoto score: 0.83

MMs02411046
tanimoto score: 0.83

MMs03180830
tanimoto score: 0.83

MMs01784026
tanimoto score: 0.83

MMs03809787
tanimoto score: 0.83

MMs02489871
tanimoto score: 0.83

MMs02442367
tanimoto score: 0.83

MMs02489872
tanimoto score: 0.83

MMs02442369
tanimoto score: 0.83

MMs02411047
tanimoto score: 0.83

MMs02457768
tanimoto score: 0.83

MMs02457500
tanimoto score: 0.83

MMs02457499
tanimoto score: 0.83

MMs03629823
tanimoto score: 0.83

MMs02444642
tanimoto score: 0.83

MMs03809771
tanimoto score: 0.83

MMs02430633
tanimoto score: 0.83

MMs02451167
tanimoto score: 0.83

MMs02444644
tanimoto score: 0.83

MMs02430635
tanimoto score: 0.83


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