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 601 - 620 of 2773 



of 139    Go to Page   



MMs02457770
tanimoto score: 0.83

MMs02444646
tanimoto score: 0.83

MMs02471502
tanimoto score: 0.83

MMs02471511
tanimoto score: 0.83

MMs02425785
tanimoto score: 0.83

MMs02451169
tanimoto score: 0.83

MMs02411047
tanimoto score: 0.83

MMs02411049
tanimoto score: 0.83

MMs02411046
tanimoto score: 0.83

MMs02411051
tanimoto score: 0.83

MMs02447234
tanimoto score: 0.83

MMs02382418
tanimoto score: 0.83

MMs02382417
tanimoto score: 0.83

MMs02382416
tanimoto score: 0.83

MMs02447236
tanimoto score: 0.83

MMs03525173
tanimoto score: 0.83

MMs02420537
tanimoto score: 0.82

MMs02420538
tanimoto score: 0.82

MMs02420535
tanimoto score: 0.82

MMs02420539
tanimoto score: 0.82


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