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 661 - 680 of 1108 



of 56    Go to Page   



MMs02418902
tanimoto score: 0.71

MMs02418905
tanimoto score: 0.71

MMs02418910
tanimoto score: 0.71

MMs02423483
tanimoto score: 0.71

MMs02423484
tanimoto score: 0.71

MMs02423485
tanimoto score: 0.71

MMs02423487
tanimoto score: 0.71

MMs02424853
tanimoto score: 0.71

MMs02424854
tanimoto score: 0.71

MMs02424855
tanimoto score: 0.71

MMs02424856
tanimoto score: 0.71

MMs02427321
tanimoto score: 0.71

MMs02427322
tanimoto score: 0.71

MMs02427323
tanimoto score: 0.71

MMs02427324
tanimoto score: 0.71

MMs02428929
tanimoto score: 0.71

MMs02428931
tanimoto score: 0.71

MMs02428933
tanimoto score: 0.71

MMs02428935
tanimoto score: 0.71

MMs02432555
tanimoto score: 0.71


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