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 681 - 700 of 1108 



of 56    Go to Page   



MMs02432557
tanimoto score: 0.71

MMs02432559
tanimoto score: 0.71

MMs02432561
tanimoto score: 0.71

MMs02438952
tanimoto score: 0.71

MMs02438953
tanimoto score: 0.71

MMs02438954
tanimoto score: 0.71

MMs02438955
tanimoto score: 0.71

MMs02450348
tanimoto score: 0.71

MMs02450349
tanimoto score: 0.71

MMs02450350
tanimoto score: 0.71

MMs02450351
tanimoto score: 0.71

MMs02452055
tanimoto score: 0.71

MMs02452056
tanimoto score: 0.71

MMs02452057
tanimoto score: 0.71

MMs02452058
tanimoto score: 0.71

MMs02454411
tanimoto score: 0.71

MMs02454413
tanimoto score: 0.71

MMs02454415
tanimoto score: 0.71

MMs02454417
tanimoto score: 0.71

MMs02458877
tanimoto score: 0.71


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