SCHEMBL689499

SCHEMBL689499

CCOc1ccc(C=CC(=O)Cl)cc1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 9/20 0.64
MAPT P10636 4/20 0.63
NPC1 O15118 3/20 0.63
RAB9A P51151 3/20 0.63
KDM4E B2RXH2 3/20 0.63
ALDH1A1 P00352 2/20 0.63
KMT2A Q03164 2/20 0.63
HTT P42858 1/20 0.63
ABCG2 Q9UNQ0 1/20 0.61
TP53 P04637 2/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
MAOA P21397 1/20 0.59
SLC5A1 P13866 1/20 0.58
SLC5A2 P31639 1/20 0.58
TAS1R3 Q7RTX0 1/20 0.58
TAS1R1 Q7RTX1 1/20 0.58
MEN1 O00255 1/20 0.57
HPGD P15428 1/20 0.57
CASP7 P55210 1/20 0.57
HSD17B10 Q99714 1/20 0.57

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
SCHEMBL689498 1.00 MAOB (0.64) MAOBMAPTNPC1RAB9AKDM4E
SCHEMBL7054652 0.87 ABCG2 (0.63) MAOBMAPTNPC1RAB9AKDM4E
SCHEMBL7054651 0.87 ABCG2 (0.63) MAOBMAPTNPC1RAB9AKDM4E
SCHEMBL691132 0.84 NPC1 (0.69) MAOBMAPTNPC1RAB9AKDM4E
SCHEMBL874615 0.84 MAPT (0.66) MAOBMAPTNPC1RAB9AKDM4E
SCHEMBL691131 0.84 NPC1 (0.69) MAOBMAPTNPC1RAB9AKDM4E
SCHEMBL17212246 0.84 MAPT (0.66) MAOBMAPTNPC1RAB9AKDM4E
SCHEMBL11697859 0.83 ABCG2 (0.59) ABCG2TP53
SCHEMBL10623141 0.83 ABCG2 (0.59) ABCG2TP53
SCHEMBL6364344 0.83 ABCG2 (0.59) ABCG2TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8252273-B2 Ultraviolet absorber LEAD CHEMICAL CO., LTD. (JP) 2012-08-28 US disclosed
EP-2192106-B1 ULTRAVIOLET ABSORBER LEAD CHEM CO LTD (JP) 2012-02-29 EP disclosed
US-20100239508-A1 ULTRAVIOLET ABSORBER LEAD CHEMICAL CO., LTD. (JP) 2010-09-23 US disclosed
EP-2192106-A1 ULTRAVIOLET ABSORBER Lead Chemical Co. Ltd. (JP) 2010-06-02 EP disclosed
US-20040181062-A1 Benzimidazole cyclooxygenase-2 inhibitor PFIZER INC 2004-09-16 US disclosed
US-6713482-B2 SUCH AS (E)-1-(2-PYRIDYL)-2-STYRYL-1H-BENZIMIDAZOLE; ANTIINFLAMMATORY AND ANALGESIC AGENTS; PROSTAGLANDIN INHIBITORS PFIZER INC. 2004-03-30 US disclosed
US-20030013886-A1 Benzimidazole cyclooxygenase-2 inhibitors OKUMURA YOSHIYUKI (JP) 2003-01-16 US disclosed
EP-0937722-B1 Benzimidazole derivatives as cyclooxygenase-2 inhibitors PFIZER (US) 2002-07-03 EP disclosed
US-6310079-B1 NON-STEROIDAL ANTIINFLAMMATORY AGENTS PFIZER INC. 2001-10-30 US disclosed
US-6093518-A Visible laser-curable composition KANSAI PAINT CO., LTD. (JP) 2000-07-25 US disclosed
US-5939148-A Visible laser-curable composition KANSAI PAINT CO., LTD. (JP) 1999-08-17 US disclosed
EP-0435262-B1 Visible radiation sensitive composition KANSAI PAINT CO LTD (JP) 1996-03-27 EP disclosed
US-5102775-A Sensitizer, water insoluble photoinitiator and nitrogen containing compound KANSAI PAINT CO., LTD. (JP) 1992-04-07 US disclosed
EP-0435262-A2 Visible radiation sensitive composition KANSAI PAINT CO., LTD. (JP) 1991-07-03 EP disclosed
US-4189484-A Antihypertensive quinazoline derivatives MITSUBISHI YUKA PHARMACEUTICAL CO., LTD. (JP) 1980-02-19 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 (3 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-20100239508-A1 ULTRAVIOLET ABSORBER UNG, UACA, ABCG2 MAOB 49/4885MAPT 564/4885NPC1 2126/4885
US-20030013886-A1 Benzimidazole cyclooxygenase-2 inhibitors PTGS1, CBR1, CBR3 MAOB 3180/4885MAPT 4772/4885NPC1 2771/4885
US-20040181062-A1 Benzimidazole cyclooxygenase-2 inhibitor PTGS1, CBR1, CBR3 MAOB 3252/4885MAPT 4736/4885NPC1 3021/4885

“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.