SCHEMBL17733191

SCHEMBL17733191

CCCCOc1cc(C(=O)O)c(-c2ccccc2)c2ccc(OC)cc12

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 1/20 0.45
PLA2G2A P14555 1/20 0.44
PTPN11 Q06124 5/20 0.44
HTR2A P28223 1/20 0.42
HTR2C P28335 1/20 0.42
HTR2B P41595 1/20 0.42
KDM4E B2RXH2 1/20 0.42
POLB P06746 1/20 0.42
MTNR1A P48039 1/20 0.42
MTNR1B P49286 1/20 0.42
FABP3 P05413 1/20 0.42
FABP4 P15090 1/20 0.42
LMNA P02545 1/20 0.41
MAPK8 P45983 1/20 0.41

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
SCHEMBL18827163 0.86 GSK3B (0.51) KDM4EMTNR1AMTNR1BMAPK8
SCHEMBL15765677 0.85 PTPN11 (0.44) DHODHPTPN11KDM4EPOLB
SCHEMBL17733172 0.83 CYP1A2 (0.50) PLA2G2AKDM4E
SCHEMBL17733183 0.82 PTPN1 (0.42) KDM4E
SCHEMBL10137154 0.81 PTPN11 (0.44) DHODHPTPN11
SCHEMBL10070479 0.79 PTPN11 (0.40) DHODHPLA2G2APTPN11KDM4E
SCHEMBL25876699 0.79 LRRK2 (0.48) MTNR1AMTNR1B
SCHEMBL17733182 0.79 FABP3 (0.47) PLA2G2AKDM4EPOLBFABP3FABP4
SCHEMBL15452270 0.78 PTPN11 (0.46) DHODHPTPN11KDM4E
SCHEMBL10293152 0.78 KDM4E (0.41) PLA2G2AHTR2AHTR2CHTR2BKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9643905-B2 Phenylnaphthol derivatives TOKUYAMA CORPORATION (JP) 2017-05-09 US disclosed
US-20160130203-A1 NOVEL PHENYLNAPHTHOL DERIVATIVES TOKUYAMA CORPORATION (JP) 2016-05-12 US disclosed
EP-3018115-A1 NOVEL PHENYL NAPTHOL DERIVATIVE Tokuyama Corporation (JP) 2016-05-11 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 (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-20160130203-A1 NOVEL PHENYLNAPHTHOL DERIVATIVES AHR, ARL1, PAH DHODH 1419/4885PLA2G2A 2455/4885PTPN11 2895/4885

“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.