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 701 - 720 of 3685 



of 185    Go to Page   



MMs01249402
tanimoto score: 0.73

MMs01245894
tanimoto score: 0.73

MMs01245893
tanimoto score: 0.73

MMs02456869
tanimoto score: 0.73

MMs02456871
tanimoto score: 0.73

MMs00520120
tanimoto score: 0.73

MMs00144048
tanimoto score: 0.73

MMs01245891
tanimoto score: 0.73

MMs02456873
tanimoto score: 0.73

MMs01245892
tanimoto score: 0.73

MMs00950225
tanimoto score: 0.73

MMs00144047
tanimoto score: 0.73

MMs01207941
tanimoto score: 0.73

MMs02456875
tanimoto score: 0.73

MMs01193461
tanimoto score: 0.73

MMs00919967
tanimoto score: 0.73

MMs00143209
tanimoto score: 0.73

MMs00143208
tanimoto score: 0.73

MMs00508911
tanimoto score: 0.73

MMs01193481
tanimoto score: 0.73


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