Resorcinol

Resorcinol

SCHEMBL3094520

Oc1cccc(O)c1.c1cncnc1

nearest known ligand 0.63

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.63
▸ CYP3A4 P08684 3/20 0.63
▸ CA12 O43570 3/20 0.63
▸ CA2 P00918 3/20 0.63
▸ CA9 Q16790 3/20 0.63
▸ CA14 Q9ULX7 2/20 0.63
▸ LMNA P02545 1/20 0.63
▸ CA5A P35218 1/20 0.63
▸ HSD17B10 Q99714 1/20 0.63
▸ CA5B Q9Y2D0 1/20 0.63
▸ HSD17B1 P14061 5/20 0.44
▸ HSD17B2 P37059 4/20 0.44
▸ TSHR P16473 3/20 0.44
▸ CA1 P00915 2/20 0.44
▸ ACHE P22303 2/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ CA7 P43166 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ LCK P06239 1/20 0.43
▸ MAPT P10636 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Resorcinol SCHEMBL27494556 0.89 CA12 (0.71) ALDH1A1CYP3A4CA12CA2CA9
Resorcinol SCHEMBL5703385 0.89 CA12 (0.71) ALDH1A1CYP3A4CA12CA2CA9
Resorcinol SCHEMBL4046401 0.89 CA12 (0.71) ALDH1A1CYP3A4CA12CA2CA9
Resorcinol SCHEMBL8945499 0.84 CYP3A4 (0.63) ALDH1A1CYP3A4CA12CA2CA9
Resorcinol SCHEMBL28034685 0.84 CYP3A4 (0.63) ALDH1A1CYP3A4CA12CA2CA9
Phenol SCHEMBL6896776 0.81 CA12 (0.61) ALDH1A1CYP3A4CA12CA2CA9
Hydroquinone SCHEMBL28744368 0.80 CA3 (0.50) ALDH1A1CYP3A4CA12CA2CA9
Resorcinol SCHEMBL326229 0.80 CA12 (1.00) ALDH1A1CYP3A4CA12CA2CA9
Resorcinol SCHEMBL15515 0.80 — —
Resorcinol SCHEMBL11517021 0.77 CA12 (0.80) ALDH1A1CYP3A4CA12CA2CA9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2109612-B1 5,6,7,8-TETRAHYDROPTERIDINE DERIVATIVES AS HSP90 INHIBITORS ASTRAZENECA AB (SE) 2010-11-10 — — EP disclosed
US-7799781-B2 5,6,7,8-tetrahydropteridine derivatives as HSP90 inhibitors ASTRAZENECA AB (SE) 2010-09-21 — — US disclosed
CN-101652365-A 5,6,7,8-tetrahydropteridine derivatives as HSP90 inhibitors ASTRAZENECA AB SE 2010-02-17 — — CN disclosed
EP-2109612-A2 5,6,7,8-TETRAHYDROPTERIDINE DERIVATIVES AS HSP90 INHIBITORS AstraZeneca AB (SE) 2009-10-21 — — EP disclosed
US-20080194572-A1 5,6,7,8-TETRAHYDROPTERIDINE DERIVATIVES AS HSP90 INHIBITORS ASTRAZENECA AB (SE) 2008-08-14 — — US disclosed
WO-2008093075-A2 5,6,7,8-TETRAHYDROPTERIDINE DERIVATIVES AS HSP90 INHIBITORS ASTRAZENECA AB (SE) 2008-08-07 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080194572-A1 5,6,7,8-TETRAHYDROPTERIDINE DERIVATIVES AS HSP90 INHIBITORS HSP90AA1, HSP90AB1, HSP90AB2P ALDH1A1 2568/4885CYP3A4 2493/4885CA12 4066/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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