SCHEMBL14698157

SCHEMBL14698157

Cn1nccc1-c1cc(Cl)ccc1N

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.56
▸ MAPT P10636 1/20 0.56
▸ GRM7 Q14831 1/20 0.46
▸ HTR2A P28223 1/20 0.45
▸ HTR2C P28335 1/20 0.45
▸ DYRK3 O43781 1/20 0.44
▸ CCNA2 P20248 1/20 0.44
▸ CDK2 P24941 1/20 0.44
▸ CDK5 Q00535 1/20 0.44
▸ DYRK1A Q13627 1/20 0.44
▸ CDK5R1 Q15078 1/20 0.44
▸ DYRK2 Q92630 1/20 0.44
▸ DYRK1B Q9Y463 1/20 0.44
▸ CYP11B2 P19099 1/20 0.44
▸ SCN9A Q15858 5/20 0.41
▸ IDO1 P14902 5/20 0.41
▸ SCN10A Q9Y5Y9 1/20 0.40
▸ CYP3A4 P08684 2/20 0.39
▸ TSHR P16473 2/20 0.39
▸ ALOX15 P16050 1/20 0.39

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
SCHEMBL14389722 0.83 ALDH1A1 (0.44) ALDH1A1MAPTGRM7HTR2AHTR2C
SCHEMBL16020167 0.81 ALDH1A1 (0.58) ALDH1A1MAPTGRM7HTR2AHTR2C
SCHEMBL14698954 0.80 ALDH1A1 (0.56) ALDH1A1MAPTGRM7HTR2AHTR2C
SCHEMBL364560 0.80 MAPT (0.65) ALDH1A1MAPTGRM7HTR2AHTR2C
SCHEMBL2639848 0.78 ALDH1A1 (0.58) ALDH1A1MAPTGRM7HTR2AHTR2C
SCHEMBL20502823 0.78 CYP1A2 (0.42) ALDH1A1MAPTSCN9AALOX15SMN1; SMN2
SCHEMBL14399958 0.78 MEN1 (0.58) ALDH1A1MAPTDYRK3CCNA2CDK2
SCHEMBL16900306 0.78 ALDH1A1 (0.54) ALDH1A1MAPTGRM7HTR2AHTR2C
SCHEMBL14697904 0.78 ALDH1A1 (0.57) ALDH1A1MAPTGRM7HTR2AHTR2C
Benzene SCHEMBL27840008 0.77 ALDH1A1 (0.60) ALDH1A1MAPTGRM7HTR2AHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10239869-B2 Sulfonamide compounds as voltage-gated sodium channel modulators LUPIN LIMITED (IN) 2019-03-26 — — US disclosed
EP-3344621-A1 SULFONAMIDE COMPOUNDS AS VOLTAGE-GATED SODIUM CHANNEL MODULATORS Lupin Limited (IN) 2018-07-11 — — EP disclosed
US-20180186777-A1 SULFONAMIDE COMPOUNDS AS VOLTAGE-GATED SODIUM CHANNEL MODULATORS LUPIN LIMITED (IN) 2018-07-05 — — US disclosed
WO-2017037682-A1 SULFONAMIDE COMPOUNDS AS VOLTAGE-GATED SODIUM CHANNEL MODULATORS LUPIN LIMITED (IN) 2017-03-09 — — WO disclosed
US-9079902-B2 Heteroaryl sodium channel inhibitors AMGEN INC. (US) 2015-07-14 — — US disclosed
US-9079902-B2 Heteroaryl sodium channel inhibitors AMGEN INC. (US) 2015-07-14 — — US disclosed
US-9079902-B2 Heteroaryl sodium channel inhibitors AMGEN INC. (US) 2015-07-14 — — US disclosed
US-9012443-B2 Bicyclic aryl and heteroaryl sodium channel inhibitors AMGEN INC. (US) 2015-04-21 — — US disclosed
US-9012443-B2 Bicyclic aryl and heteroaryl sodium channel inhibitors AMGEN INC. (US) 2015-04-21 — — US disclosed
US-9012443-B2 Bicyclic aryl and heteroaryl sodium channel inhibitors AMGEN INC. (US) 2015-04-21 — — US disclosed
US-20140256707-A1 Heteroaryl Sodium Channel Inhibitors AMGEN INC. (US) 2014-09-11 — — US disclosed
US-20140256707-A1 Heteroaryl Sodium Channel Inhibitors AMGEN INC. (US) 2014-09-11 — — US disclosed
EP-2744805-A1 HETEROARYL SODIUM CHANNEL INHIBITORS Amgen Inc. (US) 2014-06-25 — — EP disclosed
WO-2013086229-A1 BICYCLIC ARYL AND HETEROARYL SODIUM CHANNEL INHIBITORS AMGEN INC. (US) 2013-06-13 — — WO disclosed
US-20130150339-A1 Bicyclic Aryl and Heteroaryl Sodium Channel Inhibitors AMGEN INC. (US) 2013-06-13 — — US disclosed
WO-2013086229-A1 BICYCLIC ARYL AND HETEROARYL SODIUM CHANNEL INHIBITORS AMGEN INC. (US) 2013-06-13 — — WO disclosed
US-20130150339-A1 Bicyclic Aryl and Heteroaryl Sodium Channel Inhibitors AMGEN INC. (US) 2013-06-13 — — US disclosed
US-20130150339-A1 Bicyclic Aryl and Heteroaryl Sodium Channel Inhibitors AMGEN INC. (US) 2013-06-13 — — US disclosed
WO-2013025883-A1 HETEROARYL SODIUM CHANNEL INHIBITORS AMGEN INC. (US) 2013-02-21 — — WO disclosed
WO-2013025883-A1 HETEROARYL SODIUM CHANNEL INHIBITORS AMGEN INC. (US) 2013-02-21 — — WO 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 (4 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-10239869-B2 Sulfonamide compounds as voltage-gated sodium channel modulators SCN7A, SCN1A, SCN5A ALDH1A1 1647/4885MAPT 3029/4885GRM7 184/4885
US-20130150339-A1 Bicyclic Aryl and Heteroaryl Sodium Channel Inhibitors SCN1A, SCN1B, CACNA1B ALDH1A1 795/4885MAPT 3559/4885GRM7 861/4885
US-20140256707-A1 Heteroaryl Sodium Channel Inhibitors SCN1A, SCN5A, SCN1B ALDH1A1 1377/4885MAPT 3233/4885GRM7 669/4885
US-20180186777-A1 SULFONAMIDE COMPOUNDS AS VOLTAGE-GATED SODIUM CHANNEL MODULATORS SCN7A, SCN1A, SCN5A ALDH1A1 1647/4885MAPT 3029/4885GRM7 184/4885

“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.

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