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 701 - 720 of 1108 



of 56    Go to Page   



MMs02458879
tanimoto score: 0.71

MMs02458881
tanimoto score: 0.71

MMs02458883
tanimoto score: 0.71

MMs02458899
tanimoto score: 0.71

MMs02458901
tanimoto score: 0.71

MMs02458903
tanimoto score: 0.71

MMs02458905
tanimoto score: 0.71

MMs02463604
tanimoto score: 0.71

MMs02463606
tanimoto score: 0.71

MMs02463608
tanimoto score: 0.71

MMs02463610
tanimoto score: 0.71

MMs02471038
tanimoto score: 0.71

MMs02471039
tanimoto score: 0.71

MMs02471040
tanimoto score: 0.71

MMs02471043
tanimoto score: 0.71

MMs02477449
tanimoto score: 0.71

MMs02477451
tanimoto score: 0.71

MMs02477453
tanimoto score: 0.71

MMs02477455
tanimoto score: 0.71

MMs02479742
tanimoto score: 0.71


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