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 201 - 220 of 1965 



of 99    Go to Page   



MMs03211312
tanimoto score: 0.74

MMs02381668
tanimoto score: 0.74

MMs02423687
tanimoto score: 0.74

MMs01752244
tanimoto score: 0.74

MMs01755347
tanimoto score: 0.74

MMs02381662
tanimoto score: 0.74

MMs01752242
tanimoto score: 0.74

MMs01752243
tanimoto score: 0.74

MMs02381664
tanimoto score: 0.74

MMs01751775
tanimoto score: 0.74

MMs01751776
tanimoto score: 0.74

MMs02423688
tanimoto score: 0.74

MMs02458499
tanimoto score: 0.74

MMs00558168
tanimoto score: 0.74

MMs02381666
tanimoto score: 0.74

MMs03228784
tanimoto score: 0.74

MMs03255594
tanimoto score: 0.74

MMs02196968
tanimoto score: 0.74

MMs02196960
tanimoto score: 0.74

MMs03082058
tanimoto score: 0.74


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