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 361 - 380 of 1965 



of 99    Go to Page   



MMs03082785
tanimoto score: 0.73

MMs03082578
tanimoto score: 0.73

MMs02241480
tanimoto score: 0.73

MMs03082787
tanimoto score: 0.73

MMs03081242
tanimoto score: 0.73

MMs03081240
tanimoto score: 0.73

MMs01805448
tanimoto score: 0.73

MMs00555701
tanimoto score: 0.73

MMs02381609
tanimoto score: 0.73

MMs03082788
tanimoto score: 0.73

MMs03079637
tanimoto score: 0.73

MMs00553001
tanimoto score: 0.73

MMs00538230
tanimoto score: 0.73

MMs03077869
tanimoto score: 0.73

MMs00039224
tanimoto score: 0.73

MMs03078082
tanimoto score: 0.73

MMs00538190
tanimoto score: 0.73

MMs02188283
tanimoto score: 0.73

MMs02188285
tanimoto score: 0.73

MMs02188281
tanimoto score: 0.73


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