MMsINC Database Search
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Ligand PDB



ligand: CL4
Name: N-{3-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YL]-ALLYL}-2,3-DIHYDROXY-5-NITRO-
BENZAMIDE
SMILES: c1c(cc(c(c1C(=O)NCC=CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O)O)[N+](=O)[O-]
[show PDB table]


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

Neutral Molecules: 3685Ionic States: 700Tautomers: 101Drug Similarity: 2 Items found 421 - 440 of 3685 



of 185    Go to Page   



MMs01190868
tanimoto score: 0.74

MMs01190761
tanimoto score: 0.74

MMs00893815
tanimoto score: 0.74

MMs01190428
tanimoto score: 0.74

MMs00892600
tanimoto score: 0.74

MMs01190341
tanimoto score: 0.74

MMs00892599
tanimoto score: 0.74

MMs00919800
tanimoto score: 0.74

MMs01190343
tanimoto score: 0.74

MMs00713955
tanimoto score: 0.74

MMs00892602
tanimoto score: 0.74

MMs00713954
tanimoto score: 0.74

MMs02409874
tanimoto score: 0.74

MMs01188929
tanimoto score: 0.74

MMs01188931
tanimoto score: 0.74

MMs00892594
tanimoto score: 0.74

MMs00892564
tanimoto score: 0.74

MMs01188904
tanimoto score: 0.74

MMs01188947
tanimoto score: 0.74

MMs01188902
tanimoto score: 0.74


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