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 61 - 80 of 3685 



of 185    Go to Page   



MMs02408100
tanimoto score: 0.78

MMs02486094
tanimoto score: 0.78

MMs03364298
tanimoto score: 0.78

MMs02408070
tanimoto score: 0.78

MMs02408064
tanimoto score: 0.78

MMs02408094
tanimoto score: 0.78

MMs02408060
tanimoto score: 0.78

MMs02408062
tanimoto score: 0.78

MMs02408095
tanimoto score: 0.78

MMs01086933
tanimoto score: 0.78

MMs02408098
tanimoto score: 0.78

MMs03364302
tanimoto score: 0.78

MMs00868747
tanimoto score: 0.78

MMs03175519
tanimoto score: 0.78

MMs03175517
tanimoto score: 0.78

MMs03175515
tanimoto score: 0.78

MMs03175521
tanimoto score: 0.78

MMs03095315
tanimoto score: 0.78

MMs03095307
tanimoto score: 0.78

MMs03095311
tanimoto score: 0.78


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