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 841 - 860 of 1108 



of 56    Go to Page   



MMs03415455
tanimoto score: 0.71

MMs03416052
tanimoto score: 0.71

MMs03448999
tanimoto score: 0.71

MMs03449001
tanimoto score: 0.71

MMs03454197
tanimoto score: 0.71

MMs03454297
tanimoto score: 0.71

MMs03454299
tanimoto score: 0.71

MMs03454322
tanimoto score: 0.71

MMs03454325
tanimoto score: 0.71

MMs03454339
tanimoto score: 0.71

MMs03465836
tanimoto score: 0.71

MMs03470906
tanimoto score: 0.71

MMs03548198
tanimoto score: 0.71

MMs03548200
tanimoto score: 0.71

MMs03548202
tanimoto score: 0.71

MMs03548204
tanimoto score: 0.71

MMs03548215
tanimoto score: 0.71

MMs03548217
tanimoto score: 0.71

MMs03612998
tanimoto score: 0.71

MMs03613001
tanimoto score: 0.71


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