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 721 - 740 of 1108 



of 56    Go to Page   



MMs02479743
tanimoto score: 0.71

MMs02479744
tanimoto score: 0.71

MMs02479745
tanimoto score: 0.71

MMs02479746
tanimoto score: 0.71

MMs00003408
tanimoto score: 0.71

MMs02479748
tanimoto score: 0.71

MMs02479749
tanimoto score: 0.71

MMs02479750
tanimoto score: 0.71

MMs02479751
tanimoto score: 0.71

MMs02494907
tanimoto score: 0.71

MMs02494909
tanimoto score: 0.71

MMs02507658
tanimoto score: 0.71

MMs02507659
tanimoto score: 0.71

MMs02507661
tanimoto score: 0.71

MMs02507665
tanimoto score: 0.71

MMs02511616
tanimoto score: 0.71

MMs02511618
tanimoto score: 0.71

MMs02511620
tanimoto score: 0.71

MMs02511622
tanimoto score: 0.71

MMs02519028
tanimoto score: 0.71


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