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 641 - 660 of 1108 



of 56    Go to Page   



MMs02400743
tanimoto score: 0.71

MMs02400745
tanimoto score: 0.71

MMs02400747
tanimoto score: 0.71

MMs02412823
tanimoto score: 0.71

MMs02412824
tanimoto score: 0.71

MMs02412825
tanimoto score: 0.71

MMs02412826
tanimoto score: 0.71

MMs02416046
tanimoto score: 0.71

MMs02416047
tanimoto score: 0.71

MMs02416048
tanimoto score: 0.71

MMs02416049
tanimoto score: 0.71

MMs02417750
tanimoto score: 0.71

MMs02417751
tanimoto score: 0.71

MMs02417752
tanimoto score: 0.71

MMs02417753
tanimoto score: 0.71

MMs02418300
tanimoto score: 0.71

MMs02418301
tanimoto score: 0.71

MMs02418302
tanimoto score: 0.71

MMs02418303
tanimoto score: 0.71

MMs02418900
tanimoto score: 0.71


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