MMsINC Ligand

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 641 - 660 of 3685

of 185 Go to Page

MMs02466676 tanimoto score: 0.74	MMs00923319 tanimoto score: 0.74	MMs00919906 tanimoto score: 0.74	MMs01185220 tanimoto score: 0.74
MMs00940796 tanimoto score: 0.74	MMs00886214 tanimoto score: 0.74	MMs00919800 tanimoto score: 0.74	MMs01286297 tanimoto score: 0.74
MMs02466678 tanimoto score: 0.74	MMs02001967 tanimoto score: 0.74	MMs00886206 tanimoto score: 0.74	MMs01254027 tanimoto score: 0.74
MMs00892392 tanimoto score: 0.74	MMs01249384 tanimoto score: 0.74	MMs00886200 tanimoto score: 0.74	MMs02001940 tanimoto score: 0.74
MMs00886205 tanimoto score: 0.74	MMs00886210 tanimoto score: 0.74	MMs01058847 tanimoto score: 0.74	MMs00998606 tanimoto score: 0.74

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