SCHEMBL10307563

SCHEMBL10307563

OC(CCCN1CCCCC1)(c1ccccc1)c1ccc2c(c1)OCO2

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 10/20 0.70
CHRM3 P20309 10/20 0.70
CHRM2 P08172 9/20 0.70
CHRM5 P08912 9/20 0.70
CHRM1 P11229 9/20 0.70
CYP2D6 P10635 3/20 0.70
KCNH2 Q12809 3/20 0.70
HTR1A P08908 2/20 0.70
OPRM1 P35372 2/20 0.70
KDM4E B2RXH2 1/20 0.70
DRD2 P14416 1/20 0.70
DRD1 P21728 1/20 0.70
HTR2A P28223 1/20 0.70
DRD3 P35462 1/20 0.70
SCN1A P35498 1/20 0.70
SCN2A Q99250 1/20 0.70
SIGMAR1 Q99720 1/20 0.70
SCN3A Q9NY46 1/20 0.70
LMNA P02545 2/20 0.68
MAPK1 P28482 2/20 0.68

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
Diphenidol SCHEMBL34469 0.83 CHRM3 (1.00) CHRM4CHRM3CHRM2CHRM5CHRM1
Diphenidol SCHEMBL195192 0.82 CHRM3 (1.00) CHRM4CHRM3CHRM2CHRM5CHRM1
SCHEMBL10307554 0.82 CHRM3 (0.97) CHRM4CHRM3CHRM2CHRM5CHRM1
SCHEMBL10307561 0.81 KCNH2 (0.47) CHRM4CHRM3CHRM2CHRM5CHRM1
Diphenidol SCHEMBL15531902 0.81 CHRM3 (0.94) CHRM4CHRM3CHRM2CHRM5CHRM1
SCHEMBL10307556 0.80 CHRM3 (0.63) CHRM4CHRM3CHRM2CHRM5CHRM1
SCHEMBL10307552 0.75 SIGMAR1 (0.61) CHRM4CHRM3CHRM2CHRM5CHRM1
Pridinol SCHEMBL143298 0.75 CHRM2 (1.00) CHRM4CHRM3CHRM2CHRM5CHRM1
SCHEMBL7436541 0.74 CHRM3 (0.78) CHRM4CHRM3CHRM2CHRM5CHRM1
Pridinol SCHEMBL29250415 0.74 CHRM2 (0.97) CHRM4CHRM3CHRM2CHRM5CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3763419-A1 CHEMOSENSORY RECEPTOR LIGAND-BASED THERAPIES Anji Pharma (US) LLC (US) 2021-01-13 EP disclosed
EP-2661266-B1 CHEMOSENSORY RECEPTOR LIGAND-BASED THERAPIES ANJI PHARMA (US) LLC (US) 2020-09-16 EP disclosed
US-10610500-B2 Chemosensory receptor ligand-based therapies ANJI PHARMA (US) LLC (US) 2020-04-07 US disclosed
US-20190038576-A1 Chemosensory Receptor Ligand-Based Therapies ANJI PHARMACEUTICALS INC. 2019-02-07 US disclosed
US-9962344-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2018-05-08 US disclosed
US-9962344-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2018-05-08 US disclosed
US-20170020829-A1 Chemosensory Receptor Ligand-Based Therapies ANJI PHARMACEUTICALS INC. 2017-01-26 US disclosed
US-20170020829-A1 Chemosensory Receptor Ligand-Based Therapies ANJI PHARMACEUTICALS INC. 2017-01-26 US disclosed
US-9463170-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2016-10-11 US disclosed
US-9463170-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2016-10-11 US disclosed
US-20150265555-A1 Chemosensory Receptor Ligand-Based Therapies ANJI PHARMACEUTICALS INC. 2015-09-24 US disclosed
US-20150265555-A1 Chemosensory Receptor Ligand-Based Therapies ANJI PHARMACEUTICALS INC. 2015-09-24 US disclosed
US-9050292-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2015-06-09 US disclosed
US-9050292-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2015-06-09 US disclosed
US-20140030332-A1 Chemosensory Receptor Ligand-Based Therapies ELCELYX THERAPEUTICS, INC. (US) 2014-01-30 US disclosed
US-20140030332-A1 Chemosensory Receptor Ligand-Based Therapies ELCELYX THERAPEUTICS, INC. (US) 2014-01-30 US disclosed
US-20120177730-A1 Chemosensory Receptor Ligand-Based Therapies ELCELYX THERAPEUTICS, INC. (US) 2012-07-12 US disclosed
US-20120177730-A1 Chemosensory Receptor Ligand-Based Therapies ELCELYX THERAPEUTICS, INC. (US) 2012-07-12 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 (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-20120177730-A1 Chemosensory Receptor Ligand-Based Therapies TAS1R2, TAS2R1, GPR119 CHRM4 757/4885CHRM3 459/4885CHRM2 885/4885
US-10610500-B2 Chemosensory receptor ligand-based therapies TAS1R2, TAS2R1, GPR119 CHRM4 757/4885CHRM3 459/4885CHRM2 885/4885
US-20150265555-A1 Chemosensory Receptor Ligand-Based Therapies TAS1R2, TAS2R1, GPR119 CHRM4 757/4885CHRM3 459/4885CHRM2 885/4885
US-20170020829-A1 Chemosensory Receptor Ligand-Based Therapies TAS1R2, TAS2R1, GPR119 CHRM4 757/4885CHRM3 459/4885CHRM2 885/4885
US-20190038576-A1 Chemosensory Receptor Ligand-Based Therapies TAS1R2, TAS2R1, GPR119 CHRM4 757/4885CHRM3 459/4885CHRM2 885/4885
US-20140030332-A1 Chemosensory Receptor Ligand-Based Therapies TAS1R2, TAS2R1, GPR119 CHRM4 757/4885CHRM3 459/4885CHRM2 885/4885

“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.