SCHEMBL11241344

SCHEMBL11241344

Oc1cc(-c2ccccc2)cc(O)n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRHBP P24387 1/20 0.50
CRHR2 Q13324 1/20 0.50
MEN1 O00255 7/20 0.48
KMT2A Q03164 7/20 0.48
ALDH1A1 P00352 6/20 0.48
NTSR1 P30989 1/20 0.48
NOTUM Q6P988 1/20 0.48
MMP3 P08254 1/20 0.48
BCL2L1 Q07817 1/20 0.48
CYP19A1 P11511 1/20 0.47
ESR1 P03372 2/20 0.46
ESR2 Q92731 2/20 0.46
ALOX5 P09917 1/20 0.46
RAB9A P51151 3/20 0.46
BACE1 P56817 1/20 0.46
MAPT P10636 3/20 0.46
NPC1 O15118 2/20 0.46
CD74 P04233 1/20 0.46
MIF P14174 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.44

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
SCHEMBL22144862 0.83 CYP19A1 (0.47) MEN1KMT2AALDH1A1NTSR1CYP19A1
SCHEMBL11247139 0.79 ESR1 (0.65) MEN1KMT2AALDH1A1NTSR1MMP3
SCHEMBL1029039 0.78 PLAU (0.52) MEN1KMT2AALDH1A1NOTUMMMP3
SCHEMBL2118725 0.78 MEN1 (0.59) MEN1KMT2AALDH1A1NTSR1NOTUM
SCHEMBL31245685 0.78 PLAU (0.52) MEN1KMT2AALDH1A1NOTUMMMP3
SCHEMBL23239956 0.78 KDM4E (0.50) ALDH1A1CYP19A1RAB9AMAPTNPC1
SCHEMBL22208326 0.78 MAPT (0.54) MEN1KMT2AALDH1A1NTSR1CYP19A1
SCHEMBL20870697 0.78 MEN1 (0.53) MEN1KMT2AALDH1A1NTSR1RAB9A
SCHEMBL7381995 0.78 MEN1 (0.53) MEN1KMT2AALDH1A1NTSR1MMP3
SCHEMBL18760499 0.77 MEN1 (0.57) MEN1KMT2AALDH1A1NTSR1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200216394-A1 Small Molecule Lipid II Inhibitors UNIVERSITY OF MARYLAND, BALTIMORE 2020-07-09 US disclosed
EP-0013936-B1 REACTIVE AZO DYESTUFFS, THEIR PREPARATION AND THEIR USE IN DYEING MATERIALS CONTAINING HYDROXYL GROUPS AND AMIDE GROUPS BAYER AG (DE) 1982-09-22 EP disclosed
US-4327018-A Azo dyes and the production and use thereof CIBA-GEIGY CORPORATION (US) 1982-04-27 US disclosed
US-4299764-A Azo reactive dyestuffs BAYER AKTIENGESELLSCHAFT (DE) 1981-11-10 US disclosed
EP-0013936-A1 Reactive azo dyestuffs, their preparation and their use in dyeing materials containing hydroxyl groups and amide groups BAYER AG (DE) 1980-08-06 EP disclosed
US-4160643-A FOR POLYMERS OF ACRYLONITRILE IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1979-07-10 US disclosed
US-4079052-A Diazopigments containing pyridine derivatives CIBA-GEIGY CORPORATION (US) 1978-03-14 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 (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-20200216394-A1 Small Molecule Lipid II Inhibitors DBI, FABP2, HDLBP CRHBP 1988/4885CRHR2 3238/4885MEN1 1964/4885

“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.