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 581 - 600 of 3685 



of 185    Go to Page   



MMs01330690
tanimoto score: 0.74
MMs02484151
tanimoto score: 0.74
MMs02466690
tanimoto score: 0.74
MMs02466692
tanimoto score: 0.74

MMs02466686
tanimoto score: 0.74
MMs02466678
tanimoto score: 0.74
MMs02466688
tanimoto score: 0.74
MMs01286298
tanimoto score: 0.74

MMs02466672
tanimoto score: 0.74
MMs01286333
tanimoto score: 0.74
MMs01286297
tanimoto score: 0.74
MMs02466674
tanimoto score: 0.74

MMs01286334
tanimoto score: 0.74
MMs00886206
tanimoto score: 0.74
MMs00998606
tanimoto score: 0.74
MMs01355471
tanimoto score: 0.74

MMs02466676
tanimoto score: 0.74
MMs02484155
tanimoto score: 0.74
MMs00940796
tanimoto score: 0.74
MMs00923319
tanimoto score: 0.74


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