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 81 - 100 of 1108 



of 56    Go to Page   



MMs00015758
tanimoto score: 0.75

MMs03076619
tanimoto score: 0.75

MMs03078360
tanimoto score: 0.75

MMs02462910
tanimoto score: 0.75

MMs02462912
tanimoto score: 0.75

MMs02451159
tanimoto score: 0.75

MMs02451157
tanimoto score: 0.75

MMs02462906
tanimoto score: 0.75

MMs02451155
tanimoto score: 0.75

MMs02462908
tanimoto score: 0.75

MMs02635778
tanimoto score: 0.75

MMs03079896
tanimoto score: 0.75

MMs02444621
tanimoto score: 0.75

MMs02444623
tanimoto score: 0.75

MMs02444619
tanimoto score: 0.75

MMs02126287
tanimoto score: 0.75

MMs02444617
tanimoto score: 0.75

MMs02242802
tanimoto score: 0.75

MMs02126289
tanimoto score: 0.75

MMs02129531
tanimoto score: 0.75


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