Phenol

Phenol

SCHEMBL6582797

O=C1CCc2cc(O)ccc2N1.Oc1ccccc1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.56
MAPK13 O15264 1/20 0.56
MAPK12 P53778 1/20 0.56
MAPK11 Q15759 1/20 0.56
MAPK14 Q16539 1/20 0.56
MAOA P21397 6/20 0.56
MAOB P27338 6/20 0.56
TNIK Q9UKE5 1/20 0.50
CRBN Q96SW2 3/20 0.47
CYP11B1 P15538 3/20 0.47
CYP11B2 P19099 3/20 0.47
CYP2C9 P11712 2/20 0.47
CYP1A2 P05177 1/20 0.47
TBXAS1 P24557 1/20 0.47
PDE3B Q13370 1/20 0.47
PDE3A Q14432 1/20 0.47
KIF11 P52732 1/20 0.47
DRD2 P14416 1/20 0.46
DRD4 P21917 1/20 0.46
CYP2D6 P10635 1/20 0.45

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
SCHEMBL426336 0.92 NPC1 (0.55) NPC1MAPK13MAPK12MAPK11MAPK14
Phenol SCHEMBL27301947 0.86 MAOA (0.52) NPC1MAPK13MAPK12MAPK11MAPK14
4-Aminophenol SCHEMBL7014541 0.86 CA9 (0.57) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL28979239 0.81 MAPT (0.53) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL29946465 0.81 MAPT (0.58) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL6405990 0.81 MAPT (0.58) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL29533407 0.81 CYP11B1 (0.62) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL16208500 0.78 KIF11 (0.67) TNIKCRBNKIF11
SCHEMBL8751 0.78 CA9 (0.62) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL29438605 0.78 CA9 (0.62) NPC1MAPK13MAPK12MAPK11MAPK14

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1311485-A4 PROCESSES FOR PREPARING CILOSTAZOL TEVA PHARMA (IL) 2004-05-12 EP claimed
EP-1311485-A1 PROCESSES FOR PREPARING CILOSTAZOL TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2003-05-21 EP claimed
US-20020099213-A1 Processes for preparing cilostazol TEVA PHARMACEUTICALS USA, INC. 2002-07-25 US claimed
WO-2002014283-A1 PROCESSES FOR PREPARING CILOSTAZOL TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2002-02-21 WO claimed

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-20020099213-A1 Processes for preparing cilostazol PDE3A, PDE12, PDE5A NPC1 1826/4885MAPK13 2369/4885MAPK12 2724/4885

“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.