2-Chlorophenol

2-Chlorophenol

SCHEMBL18151937

Cc1cc2cc(O)ccc2[nH]1.Oc1ccccc1Cl

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
FLT3 P36888 6/20 0.47
CYP2A6 P11509 1/20 0.45
KEAP1 Q14145 1/20 0.45
PDGFRB P09619 3/20 0.44
PDGFRA P16234 1/20 0.44
CA2 P00918 1/20 0.43
MAOB P27338 4/20 0.43
MAOA P21397 3/20 0.43
KIT P10721 2/20 0.42
ABL1 P00519 1/20 0.42
BCR P11274 1/20 0.42
AXL P30530 1/20 0.42
SMAD3 P84022 1/20 0.41
CLK1 P49759 1/20 0.39
DYRK1A Q13627 1/20 0.39
ESR1 P03372 1/20 0.39
ESR2 Q92731 1/20 0.39
MAPT P10636 3/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL12348 0.85 CYP2A6 (0.59) ALDH1A1FLT3CYP2A6KEAP1PDGFRB
Fluoride SCHEMBL28393975 0.83 CYP2A6 (0.57) ALDH1A1FLT3CYP2A6KEAP1PDGFRB
SCHEMBL18152579 0.78 FLT3 (0.47) FLT3CYP2A6KEAP1PDGFRBPDGFRA
Betanaphthol SCHEMBL5960881 0.74 CYP1A2 (0.68) ALDH1A1CYP2A6ESR1ESR2MEN1
SCHEMBL27765607 0.73 ESR2 (0.51) ALDH1A1CYP2A6KEAP1MAOBMAOA
SCHEMBL27765605 0.71 PTGS2 (0.59) ALDH1A1FLT3CYP2A6KEAP1MAOB
2-Chlorophenol SCHEMBL28102733 0.71 ALDH1A1 (0.94) ALDH1A1CA2ESR2MAPTHPGD
SCHEMBL28745423 0.70 FLT3 (0.55) FLT3PDGFRBPDGFRACA2KIT
SCHEMBL30648021 0.70 CA2 (0.50) ALDH1A1FLT3CYP2A6KEAP1CA2
SCHEMBL93623 0.70 CA2 (0.50) ALDH1A1FLT3CYP2A6KEAP1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180251426-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES ABBVIE INC (US) 2018-09-06 US disclosed
US-20160304451-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES ABBVIE INC (US) 2016-10-20 US 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 (2 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-20180251426-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES BCL2, BAX, BCL3 ALDH1A1 4257/4885FLT3 3507/4885CYP2A6 3852/4885
US-20160304451-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES BCL2, BAX, BCL3 ALDH1A1 4257/4885FLT3 3507/4885CYP2A6 3852/4885

“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.