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 621 - 640 of 2773 



of 139    Go to Page   



MMs03432798
tanimoto score: 0.82

MMs03458812
tanimoto score: 0.82

MMs03458814
tanimoto score: 0.82

MMs03458816
tanimoto score: 0.82

MMs02007396
tanimoto score: 0.82

MMs02007395
tanimoto score: 0.82

MMs02007394
tanimoto score: 0.82

MMs03432768
tanimoto score: 0.82

MMs01980275
tanimoto score: 0.82

MMs02471093
tanimoto score: 0.82

MMs03432775
tanimoto score: 0.82

MMs02380181
tanimoto score: 0.82

MMs02471086
tanimoto score: 0.82

MMs00540562
tanimoto score: 0.82

MMs02471088
tanimoto score: 0.82

MMs01872642
tanimoto score: 0.82

MMs02471091
tanimoto score: 0.82

MMs00540560
tanimoto score: 0.82

MMs01872640
tanimoto score: 0.82

MMs00540558
tanimoto score: 0.82


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