MMsINC Database Search
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Ligand PDB



ligand: IMH
Name: 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL
SMILES: c1c(c2c([nH]1)c(ncn2)O)C3C(C(C(N
3)CO)O)O
[show PDB table]


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

Neutral Molecules: 1965Ionic States: 588Tautomers: 10Drug Similarity: 0 Items found 81 - 100 of 1965 



of 99    Go to Page   



MMs00087432
tanimoto score: 0.76

MMs00087431
tanimoto score: 0.76

MMs01854109
tanimoto score: 0.76

MMs03322734
tanimoto score: 0.76

MMs01950972
tanimoto score: 0.76

MMs01935112
tanimoto score: 0.76

MMs02297302
tanimoto score: 0.76

MMs03589693
tanimoto score: 0.76

MMs03084770
tanimoto score: 0.75

MMs01815473
tanimoto score: 0.75

MMs01843182
tanimoto score: 0.75

MMs03168969
tanimoto score: 0.75

MMs03032500
tanimoto score: 0.75

MMs02861248
tanimoto score: 0.75

MMs03076729
tanimoto score: 0.75

MMs02816926
tanimoto score: 0.75

MMs02839209
tanimoto score: 0.75

MMs02814815
tanimoto score: 0.75

MMs01750700
tanimoto score: 0.75

MMs01750701
tanimoto score: 0.75


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