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 801 - 820 of 1108 



of 56    Go to Page   



MMs03176855
tanimoto score: 0.71

MMs03176856
tanimoto score: 0.71

MMs03176857
tanimoto score: 0.71

MMs03176858
tanimoto score: 0.71

MMs03189012
tanimoto score: 0.71

MMs03189013
tanimoto score: 0.71

MMs03189014
tanimoto score: 0.71

MMs03189201
tanimoto score: 0.71

MMs03189202
tanimoto score: 0.71

MMs03189203
tanimoto score: 0.71

MMs03189204
tanimoto score: 0.71

MMs03209943
tanimoto score: 0.71

MMs03213199
tanimoto score: 0.71

MMs03213400
tanimoto score: 0.71

MMs03218573
tanimoto score: 0.71

MMs03238989
tanimoto score: 0.71

MMs03239210
tanimoto score: 0.71

MMs03243936
tanimoto score: 0.71

MMs03243939
tanimoto score: 0.71

MMs03243941
tanimoto score: 0.71


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