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 261 - 280 of 1108 



of 56    Go to Page   



MMs02432261
tanimoto score: 0.74

MMs02432262
tanimoto score: 0.74

MMs02388852
tanimoto score: 0.74

MMs02388854
tanimoto score: 0.74

MMs02432263
tanimoto score: 0.74

MMs02388850
tanimoto score: 0.74

MMs02388848
tanimoto score: 0.74

MMs03127389
tanimoto score: 0.74

MMs02388846
tanimoto score: 0.74

MMs02388844
tanimoto score: 0.74

MMs03127391
tanimoto score: 0.74

MMs02388842
tanimoto score: 0.74

MMs02388840
tanimoto score: 0.74

MMs00025073
tanimoto score: 0.74

MMs03127393
tanimoto score: 0.74

MMs00016086
tanimoto score: 0.74

MMs03127384
tanimoto score: 0.74

MMs02815256
tanimoto score: 0.74

MMs02388822
tanimoto score: 0.74

MMs02388820
tanimoto score: 0.74


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