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 761 - 780 of 1108 



of 56    Go to Page   



MMs03082365
tanimoto score: 0.71

MMs03082367
tanimoto score: 0.71

MMs03082369
tanimoto score: 0.71

MMs03082991
tanimoto score: 0.71

MMs03089371
tanimoto score: 0.71

MMs03127395
tanimoto score: 0.71

MMs03127396
tanimoto score: 0.71

MMs03127397
tanimoto score: 0.71

MMs03127398
tanimoto score: 0.71

MMs03175061
tanimoto score: 0.71

MMs03175063
tanimoto score: 0.71

MMs03175065
tanimoto score: 0.71

MMs03175067
tanimoto score: 0.71

MMs03175081
tanimoto score: 0.71

MMs03175082
tanimoto score: 0.71

MMs03175083
tanimoto score: 0.71

MMs03175084
tanimoto score: 0.71

MMs03175154
tanimoto score: 0.71

MMs03175155
tanimoto score: 0.71

MMs03175159
tanimoto score: 0.71


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