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 21 - 40 of 1108 



of 56    Go to Page   



MMs00024366
tanimoto score: 0.76

MMs02381615
tanimoto score: 0.76

MMs00024364
tanimoto score: 0.76

MMs02129718
tanimoto score: 0.76

MMs01731001
tanimoto score: 0.76

MMs00546073
tanimoto score: 0.76

MMs00016868
tanimoto score: 0.76

MMs01731000
tanimoto score: 0.76

MMs02126353
tanimoto score: 0.76

MMs02126355
tanimoto score: 0.76

MMs02381617
tanimoto score: 0.76

MMs02170138
tanimoto score: 0.76

MMs02168966
tanimoto score: 0.76

MMs02381613
tanimoto score: 0.76

MMs02381125
tanimoto score: 0.76

MMs02381124
tanimoto score: 0.76

MMs00546070
tanimoto score: 0.76

MMs00546067
tanimoto score: 0.76

MMs00056663
tanimoto score: 0.76

MMs00546063
tanimoto score: 0.76


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