MMsINC Database Search
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Ligand PDB



ligand: 6MI
Name: 6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE
SMILES: CC1=NC2=C(NC(=NC2=O)N)N(C1=O)C3CC(C(O3)
COP(=O)(O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 355Ionic States: 171Tautomers: 1Drug Similarity: 0 Items found 81 - 100 of 355 



of 18    Go to Page   



MMs02517158
tanimoto score: 0.75

MMs02381325
tanimoto score: 0.75

MMs02414227
tanimoto score: 0.75

MMs02505247
tanimoto score: 0.75

MMs02414225
tanimoto score: 0.75

MMs02414223
tanimoto score: 0.75

MMs02517160
tanimoto score: 0.75

MMs02379895
tanimoto score: 0.75

MMs03782196
tanimoto score: 0.74

MMs03781728
tanimoto score: 0.74

MMs03080215
tanimoto score: 0.74

MMs03080213
tanimoto score: 0.74

MMs02511200
tanimoto score: 0.74

MMs02507614
tanimoto score: 0.74

MMs03130730
tanimoto score: 0.74

MMs03130729
tanimoto score: 0.74

MMs03082939
tanimoto score: 0.74

MMs03034139
tanimoto score: 0.74

MMs02891006
tanimoto score: 0.74

MMs03082931
tanimoto score: 0.74


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