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 501 - 520 of 1108 



of 56    Go to Page   



MMs02494894
tanimoto score: 0.72

MMs02494896
tanimoto score: 0.72

MMs03175087
tanimoto score: 0.72

MMs02493162
tanimoto score: 0.72

MMs02494898
tanimoto score: 0.72

MMs02455593
tanimoto score: 0.72

MMs02817090
tanimoto score: 0.72

MMs02407375
tanimoto score: 0.72

MMs02494900
tanimoto score: 0.72

MMs02407373
tanimoto score: 0.72

MMs02407371
tanimoto score: 0.72

MMs03127066
tanimoto score: 0.72

MMs02407369
tanimoto score: 0.72

MMs01771628
tanimoto score: 0.72

MMs03127061
tanimoto score: 0.72

MMs03127058
tanimoto score: 0.72

MMs03127063
tanimoto score: 0.72

MMs03082834
tanimoto score: 0.72

MMs03082832
tanimoto score: 0.72

MMs03082836
tanimoto score: 0.72


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