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 361 - 380 of 2773 



of 139    Go to Page   



MMs03404874
tanimoto score: 0.85

MMs03285520
tanimoto score: 0.85

MMs03405207
tanimoto score: 0.85

MMs03205255
tanimoto score: 0.85

MMs02444926
tanimoto score: 0.85

MMs03214807
tanimoto score: 0.85

MMs02420603
tanimoto score: 0.85

MMs03204464
tanimoto score: 0.85

MMs03216151
tanimoto score: 0.85

MMs02444635
tanimoto score: 0.85

MMs02420605
tanimoto score: 0.85

MMs03204407
tanimoto score: 0.85

MMs02491149
tanimoto score: 0.85

MMs03181285
tanimoto score: 0.85

MMs03204408
tanimoto score: 0.85

MMs00922888
tanimoto score: 0.85

MMs00922886
tanimoto score: 0.85

MMs02491148
tanimoto score: 0.85

MMs02420601
tanimoto score: 0.85

MMs00922884
tanimoto score: 0.85


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