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 541 - 560 of 3685 



of 185    Go to Page   



MMs02466674
tanimoto score: 0.74
MMs00998606
tanimoto score: 0.74
MMs00174970
tanimoto score: 0.74
MMs01254027
tanimoto score: 0.74

MMs00174969
tanimoto score: 0.74
MMs00174968
tanimoto score: 0.74
MMs00174967
tanimoto score: 0.74
MMs00174966
tanimoto score: 0.74

MMs00940796
tanimoto score: 0.74
MMs00174965
tanimoto score: 0.74
MMs00174964
tanimoto score: 0.74
MMs01069565
tanimoto score: 0.74

MMs00174963
tanimoto score: 0.74
MMs00289524
tanimoto score: 0.74
MMs01778150
tanimoto score: 0.74
MMs02524932
tanimoto score: 0.74

MMs00919906
tanimoto score: 0.74
MMs00174962
tanimoto score: 0.74
MMs00174961
tanimoto score: 0.74
MMs00919800
tanimoto score: 0.74


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