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 1101 - 1120 of 1108 



of 56    Go to Page   



MMs03225221
tanimoto score: 0.7
MMs03225227
tanimoto score: 0.7
MMs03225230
tanimoto score: 0.7
MMs02463596
tanimoto score: 0.7

MMs02460515
tanimoto score: 0.7
MMs02460513
tanimoto score: 0.7
MMs02460511
tanimoto score: 0.7
MMs00297128
tanimoto score: 0.7


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