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 661 - 680 of 3685 



of 185    Go to Page   



MMs01286297
tanimoto score: 0.74

MMs00886205
tanimoto score: 0.74

MMs02484148
tanimoto score: 0.74

MMs00612417
tanimoto score: 0.73

MMs01249554
tanimoto score: 0.73

MMs01249646
tanimoto score: 0.73

MMs02456869
tanimoto score: 0.73

MMs02456871
tanimoto score: 0.73

MMs01249421
tanimoto score: 0.73

MMs01249401
tanimoto score: 0.73

MMs01249396
tanimoto score: 0.73

MMs01249402
tanimoto score: 0.73

MMs01249433
tanimoto score: 0.73

MMs01249482
tanimoto score: 0.73

MMs02456873
tanimoto score: 0.73

MMs01245891
tanimoto score: 0.73

MMs01207941
tanimoto score: 0.73

MMs01245892
tanimoto score: 0.73

MMs02438154
tanimoto score: 0.73

MMs02438155
tanimoto score: 0.73


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