SCHEMBL2004881

SCHEMBL2004881

Cc1c[nH]c2ccc(OCc3ccccc3)cc12

nearest known ligand 0.64

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 4/20 0.64
KDM4E B2RXH2 1/20 0.64
MAPT P10636 1/20 0.64
HTR1D P28221 5/20 0.63
LTA4H P09960 4/20 0.62
PLA2G2A P14555 4/20 0.62
SLC6A4 P31645 1/20 0.60
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
POLB P06746 1/20 0.56
HSP90AA1 P07900 1/20 0.56
HSP90AB1 P08238 1/20 0.56
IMPDH2 P12268 1/20 0.54
HTR1A P08908 2/20 0.53
HTR1B P28222 2/20 0.53
GAA P10253 1/20 0.52
GPR55 Q9Y2T6 1/20 0.52
PKM P14618 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51

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
SCHEMBL12225808 0.88 IMPDH2 (0.65) TRPM8KDM4EMAPTHTR1DLTA4H
SCHEMBL2007192 0.83 TRPM8 (0.72) TRPM8KDM4EMAPTHTR1DLTA4H
SCHEMBL12614535 0.83 TRPM8 (0.61) TRPM8KDM4EMAPTHTR1DLTA4H
SCHEMBL29007183 0.82 TRPM8 (0.76) TRPM8KDM4EMAPTHTR1DLTA4H
SCHEMBL28506218 0.82 TRPM8 (0.64) TRPM8KDM4EMAPTHTR1DLTA4H
SCHEMBL29617411 0.82 TRPM8 (0.76) TRPM8KDM4EMAPTHTR1DLTA4H
SCHEMBL6081390 0.82 TRPM8 (0.64) TRPM8KDM4EMAPTHTR1DLTA4H
SCHEMBL12293240 0.82 TRPM8 (0.60) TRPM8KDM4EMAPTHTR1DLTA4H
SCHEMBL7085697 0.82 TRPM8 (0.60) TRPM8KDM4EMAPTHTR1DLTA4H
SCHEMBL24183187 0.81 TRPM8 (0.74) TRPM8KDM4EMAPTHTR1DLTA4H

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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114031541-B Preparation method of 2-substituted 3-methylindole derivative 太原理工大学 2022-08-19 CN disclosed
US-20220162161-A1 Novel compounds and their uses as thyroid hormone receptor agonists NANJING RUIJIE PHARMA CO., LTD. (CN) 2022-05-26 US disclosed
CN-114031541-A Preparation method of 2-substituted 3-methylindole derivative 太原理工大学 2022-02-11 CN disclosed
US-10653670-B2 Use of indole compounds for fat reduction and skin and soft tissue tightening ALEVERE MEDICAL CORPORATION (US) 2020-05-19 US disclosed
US-20190290613-A1 USE OF INDOLE COMPOUNDS FOR FAT REDUCTION AND SKIN AND SOFT TISSUE TIGHTENING ALEVERE MEDICAL CORPORATION 2019-09-26 US disclosed
US-9751897-B1 Derivatives of Bodipy OREGON HEALTH & SCIENCE UNIVERSITY (US) 2017-09-05 US disclosed
WO-2017139689-A1 DERIVATIVES OF BODIPY OREGON HEALTH & SCIENCE UNIVERSITY (US) 2017-08-17 WO disclosed
US-20170233414-A1 DERIVATIVES OF BODIPY OREGON HEALTH & SCIENCE UNIVERSITY (US) 2017-08-17 US disclosed
US-8912185-B2 Use of glutaric acid derivatives or the pharmaceutically acceptable salts thereof as anti-arrhythmic agents Obschestvo S Ogranichennoi Otvetstvennostyu “Pharmenterprises” (RU) 2014-12-16 US disclosed
US-8044068-B2 Aminopyrrolidine compound TAISHO PHARMACEUTICAL CO., LTD (JP) 2011-10-25 US disclosed
US-7592361-B2 (5-{3-[4-(4,5,6,7-tetrahydro-benzooxazol-2-yl)-phenoxy]-propoxy}-indol-1-yl)-acetic acid; diabetes, obesity, hyperlipidemia, and atherosclerotic disease BAYER PHARMACEUTICALS CORPORATION (US) 2009-09-22 US disclosed
EP-1791807-A1 THERAPEUTIC DIPHENYL ETHER LIGANDS Pfizer Products Incorporated (US) 2007-06-06 EP disclosed
US-20060264486-A1 Indole acetic acid derivatives and their use as pharmaceutical agents BAYER HEALTHCARE LLC 2006-11-23 US disclosed
WO-2006027684-A1 THERAPEUTIC DIPHENYL ETHER LIGANDS PFIZER PRODUCTS INC. (US) 2006-03-16 WO disclosed
US-20060058361-A1 Therapeutic diphenyl ether ligands PFIZER INC 2006-03-16 US disclosed
EP-1210343-A2 BENZOIC ACID DERIVATIVES AND THEIR USE AS PPAR RECEPTOR AGONISTS AstraZeneca AB (SE) 2002-06-05 EP disclosed
WO-2001012187-A2 BENZOIC ACID DERIVATIVES AND THEIR USE AS PPAR RECEPTOR AGONISTS ASTRAZENECA AB (SE) 2001-02-22 WO disclosed
EP-0468401-B1 1-(Substituted pyridinylamino)-1H-indol-5-yl substituted carbamates, a process for their preparation and their use as medicaments HOECHST MARION ROUSSEL INC (US) 1998-09-16 EP disclosed
US-5102891-A Useful for treating various memory dysfunctions such as alzheimer's disease HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1992-04-07 US disclosed
EP-0468401-A2 1-(Substituted pyridinylamino)-1H-indol-5-yl substituted carbamates, a process and intermediates for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1992-01-29 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 (6 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-20170233414-A1 DERIVATIVES OF BODIPY NPC1L1, NPC1, ABCB4 TRPM8 1229/4885KDM4E 4110/4885MAPT 1353/4885
US-20220162161-A1 Novel compounds and their uses as thyroid hormone receptor agonists THRA, THRB, TSHR TRPM8 1019/4885KDM4E 3994/4885MAPT 270/4885
US-20190290613-A1 USE OF INDOLE COMPOUNDS FOR FAT REDUCTION AND SKIN AND SOFT TISSUE TIGHTENING IDO1, FABP4, IDO2 TRPM8 2809/4885KDM4E 158/4885MAPT 2835/4885
US-20060264486-A1 Indole acetic acid derivatives and their use as pharmaceutical agents IDO1, IDO2, AADAT TRPM8 3756/4885KDM4E 1373/4885MAPT 1349/4885
US-10653670-B2 Use of indole compounds for fat reduction and skin and soft tissue tightening IDO1, FABP4, IDO2 TRPM8 2809/4885KDM4E 158/4885MAPT 2835/4885
US-20060058361-A1 Therapeutic diphenyl ether ligands HTR2B, HTR2C, HTR3B TRPM8 753/4885KDM4E 649/4885MAPT 448/4885

“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.