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 161 - 180 of 2773 



of 139    Go to Page   



MMs02419736
tanimoto score: 0.87
MMs02419739
tanimoto score: 0.87
MMs02419741
tanimoto score: 0.87
MMs03921593
tanimoto score: 0.87

MMs03921591
tanimoto score: 0.87
MMs02419740
tanimoto score: 0.87
MMs02419972
tanimoto score: 0.87
MMs02381168
tanimoto score: 0.87

MMs03482251
tanimoto score: 0.87
MMs03482235
tanimoto score: 0.87
MMs03525209
tanimoto score: 0.87
MMs02381170
tanimoto score: 0.87

MMs03432707
tanimoto score: 0.87
MMs03548246
tanimoto score: 0.87
MMs03203374
tanimoto score: 0.87
MMs03203315
tanimoto score: 0.87

MMs03205252
tanimoto score: 0.87
MMs02344644
tanimoto score: 0.87
MMs02381172
tanimoto score: 0.87
MMs02381166
tanimoto score: 0.87


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