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 681 - 700 of 2773 



of 139    Go to Page   



MMs03588576
tanimoto score: 0.82

MMs03548288
tanimoto score: 0.82

MMs03548238
tanimoto score: 0.82

MMs02419262
tanimoto score: 0.82

MMs02419259
tanimoto score: 0.82

MMs02419264
tanimoto score: 0.82

MMs02464928
tanimoto score: 0.82

MMs02430630
tanimoto score: 0.82

MMs02464929
tanimoto score: 0.82

MMs02464927
tanimoto score: 0.82

MMs02239505
tanimoto score: 0.82

MMs02464926
tanimoto score: 0.82

MMs02238307
tanimoto score: 0.82

MMs03548236
tanimoto score: 0.82

MMs03470862
tanimoto score: 0.82

MMs03181140
tanimoto score: 0.82

MMs03470861
tanimoto score: 0.82

MMs02473182
tanimoto score: 0.82

MMs02227620
tanimoto score: 0.82

MMs02413363
tanimoto score: 0.82


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