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 1001 - 1020 of 3685

of 185 Go to Page

MMs01286341 tanimoto score: 0.73	MMs01051488 tanimoto score: 0.73	MMs01070485 tanimoto score: 0.73	MMs02466207 tanimoto score: 0.73
MMs01779412 tanimoto score: 0.73	MMs02466208 tanimoto score: 0.73	MMs02511370 tanimoto score: 0.73	MMs01070371 tanimoto score: 0.73
MMs01286301 tanimoto score: 0.73	MMs01286299 tanimoto score: 0.73	MMs00164497 tanimoto score: 0.73	MMs01070370 tanimoto score: 0.73
MMs01286269 tanimoto score: 0.73	MMs01286284 tanimoto score: 0.73	MMs00707485 tanimoto score: 0.73	MMs02456873 tanimoto score: 0.73
MMs02456869 tanimoto score: 0.73	MMs02456871 tanimoto score: 0.73	MMs02456875 tanimoto score: 0.73	MMs00257596 tanimoto score: 0.73

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