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 861 - 880 of 1108 



of 56    Go to Page   



MMs03613004
tanimoto score: 0.71

MMs03613006
tanimoto score: 0.71

MMs03636376
tanimoto score: 0.71

MMs03636380
tanimoto score: 0.71

MMs03636397
tanimoto score: 0.71

MMs03636401
tanimoto score: 0.71

MMs03727771
tanimoto score: 0.71

MMs03890693
tanimoto score: 0.71

MMs03890695
tanimoto score: 0.71

MMs03890697
tanimoto score: 0.71

MMs03890699
tanimoto score: 0.71

MMs03911702
tanimoto score: 0.71

MMs03911704
tanimoto score: 0.71

MMs03922807
tanimoto score: 0.71

MMs03922809
tanimoto score: 0.71

MMs03922811
tanimoto score: 0.71

MMs03922813
tanimoto score: 0.71

MMs03922926
tanimoto score: 0.71

MMs03922928
tanimoto score: 0.71

MMs03922930
tanimoto score: 0.71


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