SCHEMBL7530261

SCHEMBL7530261

COC(=O)c1ccccc1-c1cc2ccccc2c2c1C=CC(c1ccccc1)(c1ccccc1)O2

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 2/20 0.43
SLC6A3 Q01959 4/20 0.41
SLC6A4 P31645 3/20 0.41
SLC6A2 P23975 1/20 0.41
ALDH1A1 P00352 5/20 0.39
KDM4E B2RXH2 5/20 0.39
HPGD P15428 3/20 0.39
NPSR1 Q6W5P4 1/20 0.39
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
MAPT P10636 1/20 0.35
RECQL P46063 1/20 0.35
TOP2A P11388 1/20 0.35
PTPN1 P18031 1/20 0.35
GAA P10253 1/20 0.34
MAPK8 P45983 1/20 0.34
MAPK9 P45984 1/20 0.34
MAPK10 P53779 1/20 0.34
PTPRC P08575 1/20 0.34
ATM Q13315 1/20 0.34

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
SCHEMBL26290022 0.88 KDM4E (0.45) GPR84SLC6A3SLC6A4SLC6A2ALDH1A1
SCHEMBL26289989 0.86 GPR84 (0.38) GPR84SLC6A3SLC6A4SLC6A2ALDH1A1
SCHEMBL7525130 0.85 GPR84 (0.58) GPR84ALDH1A1KDM4EHPGDMEN1
SCHEMBL9912591 0.81 ALDH1A1 (0.39) GPR84ALDH1A1KDM4EHPGDNPSR1
SCHEMBL7777302 0.79 DHODH (0.37) GPR84ALDH1A1KDM4EHPGDNPSR1
SCHEMBL6131938 0.78 DHODH (0.40) ALDH1A1KDM4EHPGDNPSR1MEN1
SCHEMBL5107478 0.78 NR4A2 (0.37) GPR84ALDH1A1KDM4EHPGDNPSR1
SCHEMBL13868624 0.78 KDM4E (0.35) GPR84SLC6A3SLC6A4SLC6A2ALDH1A1
SCHEMBL26290020 0.77 GPR35 (0.40) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL4798246 0.77 PLA2G2A (0.41) ALDH1A1KDM4EHPGDNPSR1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020173667-A1 NOVEL AROMATIC SUBSTITUTED NAPHTHOPYRANS TRANSITIONS OPTICAL LIMITED (IE) 2002-11-21 US claimed
US-6478989-B1 Aromatic substituted naphthopyrans TRANSITIONS OPTICAL, INC. 2002-11-12 US claimed
EP-1017690-B1 NOVEL AROMATIC SUBSTITUTED NAPHTHOPYRANS PPG IND OHIO INC (US) 2001-12-05 EP claimed
US-20020173667-A1 NOVEL AROMATIC SUBSTITUTED NAPHTHOPYRANS TRANSITIONS OPTICAL LIMITED (IE) 2002-11-21 US disclosed
US-6478989-B1 Aromatic substituted naphthopyrans TRANSITIONS OPTICAL, INC. 2002-11-12 US disclosed
EP-1017690-B1 NOVEL AROMATIC SUBSTITUTED NAPHTHOPYRANS PPG IND OHIO INC (US) 2001-12-05 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 (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-20020173667-A1 NOVEL AROMATIC SUBSTITUTED NAPHTHOPYRANS TYR, B3GNT2, PAH GPR84 3665/4885SLC6A3 3085/4885SLC6A4 2463/4885

“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.