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 621 - 640 of 1108 



of 56    Go to Page   



MMs02384433
tanimoto score: 0.71

MMs02384434
tanimoto score: 0.71

MMs02388251
tanimoto score: 0.71

MMs02388252
tanimoto score: 0.71

MMs02388253
tanimoto score: 0.71

MMs02388255
tanimoto score: 0.71

MMs02388904
tanimoto score: 0.71

MMs02388905
tanimoto score: 0.71

MMs02389253
tanimoto score: 0.71

MMs02389254
tanimoto score: 0.71

MMs02389255
tanimoto score: 0.71

MMs02389257
tanimoto score: 0.71

MMs02389316
tanimoto score: 0.71

MMs02389318
tanimoto score: 0.71

MMs02389320
tanimoto score: 0.71

MMs02389326
tanimoto score: 0.71

MMs02389328
tanimoto score: 0.71

MMs02389330
tanimoto score: 0.71

MMs02389332
tanimoto score: 0.71

MMs02400741
tanimoto score: 0.71


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