MMsINC Database Search
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Ligand PDB



ligand: 12D
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)OP(=O)(O)O)OC5(O4)C(C=C(C=C5[N+](=O)[O-])[N+](=O)[O-
])[N+](=O)[O-])N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1108Ionic States: 658Tautomers: 0Drug Similarity: 27 Items found 181 - 200 of 1108 



of 56    Go to Page   



MMs03080337
tanimoto score: 0.74

MMs03080330
tanimoto score: 0.74

MMs03080331
tanimoto score: 0.74

MMs03080333
tanimoto score: 0.74

MMs03080327
tanimoto score: 0.74

MMs02454421
tanimoto score: 0.74

MMs03080328
tanimoto score: 0.74

MMs00015282
tanimoto score: 0.74

MMs02388818
tanimoto score: 0.74

MMs02423683
tanimoto score: 0.74

MMs02454419
tanimoto score: 0.74

MMs03080329
tanimoto score: 0.74

MMs03080335
tanimoto score: 0.74

MMs03127382
tanimoto score: 0.74

MMs02410325
tanimoto score: 0.74

MMs02423685
tanimoto score: 0.74

MMs03079296
tanimoto score: 0.74

MMs03079298
tanimoto score: 0.74

MMs02410322
tanimoto score: 0.74

MMs02297804
tanimoto score: 0.74


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