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 581 - 600 of 1108 



of 56    Go to Page   



MMs01725956
tanimoto score: 0.71

MMs01729104
tanimoto score: 0.71

MMs01730964
tanimoto score: 0.71

MMs01744281
tanimoto score: 0.71

MMs02022889
tanimoto score: 0.71

MMs02022891
tanimoto score: 0.71

MMs02022893
tanimoto score: 0.71

MMs02022895
tanimoto score: 0.71

MMs02125450
tanimoto score: 0.71

MMs02126107
tanimoto score: 0.71

MMs02126163
tanimoto score: 0.71

MMs02126187
tanimoto score: 0.71

MMs02147712
tanimoto score: 0.71

MMs02167755
tanimoto score: 0.71

MMs02187773
tanimoto score: 0.71

MMs02187795
tanimoto score: 0.71

MMs02188661
tanimoto score: 0.71

MMs02188663
tanimoto score: 0.71

MMs02209633
tanimoto score: 0.71

MMs02209634
tanimoto score: 0.71


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