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 241 - 260 of 1108 



of 56    Go to Page   



MMs03403377
tanimoto score: 0.74

MMs03454281
tanimoto score: 0.74

MMs03127382
tanimoto score: 0.74

MMs03080329
tanimoto score: 0.74

MMs03175529
tanimoto score: 0.74

MMs02388846
tanimoto score: 0.74

MMs02388848
tanimoto score: 0.74

MMs02388850
tanimoto score: 0.74

MMs02432261
tanimoto score: 0.74

MMs02388852
tanimoto score: 0.74

MMs01771301
tanimoto score: 0.74

MMs01725958
tanimoto score: 0.74

MMs02388844
tanimoto score: 0.74

MMs02388818
tanimoto score: 0.74

MMs02432262
tanimoto score: 0.74

MMs00016199
tanimoto score: 0.74

MMs02388840
tanimoto score: 0.74

MMs02188496
tanimoto score: 0.74

MMs02388842
tanimoto score: 0.74

MMs02188386
tanimoto score: 0.74


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