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 901 - 920 of 3685 



of 185    Go to Page   



MMs00860792
tanimoto score: 0.73

MMs01058993
tanimoto score: 0.73

MMs00860732
tanimoto score: 0.73

MMs00950225
tanimoto score: 0.73

MMs00950226
tanimoto score: 0.73

MMs00950253
tanimoto score: 0.73

MMs01286343
tanimoto score: 0.73

MMs01964489
tanimoto score: 0.73

MMs03175499
tanimoto score: 0.73

MMs03175501
tanimoto score: 0.73

MMs02438152
tanimoto score: 0.73

MMs02424236
tanimoto score: 0.73

MMs01286301
tanimoto score: 0.73

MMs02424237
tanimoto score: 0.73

MMs02424235
tanimoto score: 0.73

MMs02432943
tanimoto score: 0.73

MMs01058862
tanimoto score: 0.73

MMs01058857
tanimoto score: 0.73

MMs01286299
tanimoto score: 0.73

MMs02424234
tanimoto score: 0.73


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