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 281 - 300 of 1108 



of 56    Go to Page   



MMs03079296
tanimoto score: 0.74

MMs03127073
tanimoto score: 0.74

MMs03283306
tanimoto score: 0.74

MMs03318524
tanimoto score: 0.74

MMs03916238
tanimoto score: 0.74

MMs02443290
tanimoto score: 0.74

MMs00296867
tanimoto score: 0.73

MMs03078530
tanimoto score: 0.73

MMs02126254
tanimoto score: 0.73

MMs02865279
tanimoto score: 0.73

MMs02384167
tanimoto score: 0.73

MMs02384165
tanimoto score: 0.73

MMs02865975
tanimoto score: 0.73

MMs02384163
tanimoto score: 0.73

MMs02384161
tanimoto score: 0.73

MMs02126252
tanimoto score: 0.73

MMs02382868
tanimoto score: 0.73

MMs02382866
tanimoto score: 0.73

MMs02126250
tanimoto score: 0.73

MMs03078532
tanimoto score: 0.73


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