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 781 - 800 of 1108 



of 56    Go to Page   



MMs03175160
tanimoto score: 0.71

MMs03175248
tanimoto score: 0.71

MMs03175249
tanimoto score: 0.71

MMs03175250
tanimoto score: 0.71

MMs03175252
tanimoto score: 0.71

MMs03175356
tanimoto score: 0.71

MMs03175358
tanimoto score: 0.71

MMs03175360
tanimoto score: 0.71

MMs03175543
tanimoto score: 0.71

MMs03175544
tanimoto score: 0.71

MMs03175546
tanimoto score: 0.71

MMs03175548
tanimoto score: 0.71

MMs03175562
tanimoto score: 0.71

MMs03175563
tanimoto score: 0.71

MMs03175564
tanimoto score: 0.71

MMs03175566
tanimoto score: 0.71

MMs03176714
tanimoto score: 0.71

MMs03176715
tanimoto score: 0.71

MMs03176716
tanimoto score: 0.71

MMs03176717
tanimoto score: 0.71


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