Phenol

Phenol

SCHEMBL322459

OBO.Oc1ccccc1

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 4/20 0.79
▸ CA2 P00918 4/20 0.79
▸ CA14 Q9ULX7 4/20 0.79
▸ CA9 Q16790 3/20 0.79
▸ CA3 P07451 3/20 0.79
▸ CA4 P22748 3/20 0.79
▸ TDP1 Q9NUW8 3/20 0.79
▸ CA1 P00915 2/20 0.79
▸ GLA P06280 1/20 0.79
▸ MMP3 P08254 1/20 0.53
▸ BCL2L1 Q07817 1/20 0.53
▸ ALDH1A1 P00352 4/20 0.47
▸ CYP3A4 P08684 4/20 0.47
▸ NPC1 O15118 3/20 0.47
▸ LMNA P02545 3/20 0.47
▸ CA5A P35218 3/20 0.47
▸ HSD17B10 Q99714 3/20 0.47
▸ CA5B Q9Y2D0 3/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47

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
Phenol SCHEMBL29893672 1.00 CA12 (0.79) CA12CA2CA14CA9CA3
Phenol SCHEMBL28575 0.89 CA12 (1.00) CA12CA2CA14CA9CA3
Phenol SCHEMBL7750141 0.89 CA12 (1.00) CA12CA2CA14CA9CA3
Phenol SCHEMBL48 0.89 — —
Phenol SCHEMBL8746338 0.89 CA12 (1.00) CA12CA2CA14CA9CA3
Phenol SCHEMBL524026 0.89 CA12 (1.00) CA12CA2CA14CA9CA3
Phenol SCHEMBL1997986 0.89 — —
Phenol SCHEMBL11067860 0.89 CA12 (1.00) CA12CA2CA14CA9CA3
Phenol SCHEMBL9774120 0.89 CA12 (1.00) CA12CA2CA14CA9CA3
Phenol SCHEMBL14134295 0.89 — —

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 203 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012073038-A2 COMPOUNDS AND METHODS OF MAKING THE SAME UNIVERSITY OF SHEFFIELD (GB) 2012-06-07 — — WO claimed
US-20260034140-A1 MODULATORS OF RHO-ASSOCIATED PROTEIN KINASE REDX PHARMA LTD (GB) 2026-02-05 — — US disclosed
US-12453734-B2 Modulators of rho-associated protein kinase REDX PHARMA LIMITED (GB) 2025-10-28 — — US disclosed
US-20250122173-A1 MODULATORS OF RHO-ASSOCIATED PROTEIN KINASE REDX PHARMA LTD (GB) 2025-04-17 — — US disclosed
EP-4466071-A1 MODULATORS OF RHO-ASSOCIATED PROTEIN KINASE (ROCK) Redx Pharma Limited (GB) 2024-11-27 — — EP disclosed
US-20240246931-A1 COMPOUNDS AS PD1/PD-L1 INHIBITORS AND METHODS THEREOF Jubilant Prodel LLC (US) 2024-07-25 — — US disclosed
US-20240216386-A1 MODULATORS OF RHO-ASSOCIATED PROTEIN KINASE REDX PHARMA LIMITED (GB) 2024-07-04 — — US disclosed
US-11964944-B2 Compounds and methods for treating, detecting, and identifying compounds to treat apicomplexan parasitic diseases THE UNIVERSITY OF CHICAGO (US) 2024-04-23 — — US disclosed
EP-4334326-A1 CHEMICALLY LINKABLE NUCLEAR TARGETING TAGS Sigma-Aldrich Co. LLC (US) 2024-03-13 — — EP disclosed
EP-4326272-A1 COMPOUNDS AS PD1/PD-L1 INHIBITORS AND METHODS THEREOF Jubilant Prodel LLC (US) 2024-02-28 — — EP disclosed
US-6593493-B1 2-(Carboxy(unsaturated)alkyl)-1-(haloalkoxy)benzene derivatives; retinoid X receptors; cardiovascular, skin, eating and vision disorders; anticarcinogenic agents; non-insulin-dependent diabetes LIGAND PHARMACEUTICALS, INC. 2003-07-15 — — US disclosed
EP-0758243-B1 BINDING OF E-SELECTIN, P-SELECTIN OR L-SELECTIN TO SIALYL-LEWISx OR SIALYL-LEWISa TEXAS BIOTECHNOLOGY CORP (US) 2003-03-12 — — EP disclosed
EP-1216221-A2 RXR MODULATORS WITH IMPROVED PHARMACOLOGIC PROFILE LIGAND PHARMACEUTICALS INCORPORATED (US) 2002-06-26 — — EP disclosed
WO-2001019770-A2 RXR MODULATORS WITH IMPROVED PHARMACOLOGIC PROFILE LIGAND PHARMACEUTICALS INCORPORATED (US) 2001-03-22 — — WO disclosed
WO-1999001768-A1 PEROXIDASE-CATALYSED FLUORESCENCE NYCOMED AMERSHAM PLC (GB) 1999-01-14 — — WO disclosed
EP-0758243-A4 BINDING OF E-SELECTIN, P-SELECTIN OR L-SELECTIN TO SIALYL-LEWISx OR SIALYL-LEWISa TEXAS BIOTECHNOLOGY CORP (US) 1997-08-20 — — EP disclosed
EP-0758243-A1 BINDING OF E-SELECTIN, P-SELECTIN OR L-SELECTIN TO SIALYL-LEWISx OR SIALYL-LEWISa TEXAS BIOTECHNOLOGY CORPORATION (US) 1997-02-19 — — EP disclosed
WO-1995029682-A1 BINDING OF E-SELECTIN, P-SELECTIN OR L-SELECTIN TO SIALYL-LEWISx OR SIALYL-LEWIS?a¿ TEXAS BIOTECHNOLOGY CORPORATION (US) 1995-11-09 — — WO disclosed
US-5444050-A Binding of E-selectin or P-selectin to sialyl Lewisx or sialyl-Lewisa TEXAS BIOTECHNOLOGY CORPORATION (US) 1995-08-22 — — US disclosed
EP-0284959-A1 Stable boron resins of high selective absorbent power INALCO SpA (IT) 1988-10-05 — — EP 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 (6 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-11964944-B2 Compounds and methods for treating, detecting, and identifying compounds to treat apicomplexan parasitic diseases TUBB1, MYADM, TUBB CA12 2829/4885CA2 2271/4885CA14 2300/4885
US-20260034140-A1 MODULATORS OF RHO-ASSOCIATED PROTEIN KINASE ROCK1, ROCK2, RHOA CA12 2973/4885CA2 495/4885CA14 4050/4885
US-12453734-B2 Modulators of rho-associated protein kinase ROCK2, ROCK1, RHOA CA12 4410/4885CA2 856/4885CA14 4808/4885
US-20240216386-A1 MODULATORS OF RHO-ASSOCIATED PROTEIN KINASE ROCK2, ROCK1, RHOA CA12 4410/4885CA2 856/4885CA14 4808/4885
US-20240246931-A1 COMPOUNDS AS PD1/PD-L1 INHIBITORS AND METHODS THEREOF CD274, PDCD1, PDCD1LG2 CA12 1614/4885CA2 3641/4885CA14 2123/4885
US-20250122173-A1 MODULATORS OF RHO-ASSOCIATED PROTEIN KINASE ROCK1, ROCK2, RHOA CA12 4481/4885CA2 866/4885CA14 4820/4885

“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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