SCHEMBL14488183

SCHEMBL14488183

Clc1cccc(-c2nsc(Cl)n2)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.46
IDO1 P14902 3/20 0.46
HSD17B1 P14061 1/20 0.45
HSD17B2 P37059 1/20 0.45
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
GAA P10253 1/20 0.45
MPI P34949 1/20 0.45
GFER P55789 1/20 0.45
NPC1 O15118 4/20 0.43
RAB9A P51151 3/20 0.43
TSHR P16473 3/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
TP53 P04637 3/20 0.43
NFKB1 P19838 1/20 0.43
NFKB2 Q00653 1/20 0.43
RELA Q04206 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAPT P10636 3/20 0.42
NOTUM Q6P988 1/20 0.42

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
SCHEMBL11327119 0.82 ADORA2A (0.62) CYP19A1IDO1HSD17B1HSD17B2KDM4E
SCHEMBL8549187 0.82 HSD17B1 (0.68) CYP19A1HSD17B1HSD17B2
SCHEMBL3769512 0.82 KDM4E (0.42) IDO1HSD17B1HSD17B2KDM4EALDH1A1
SCHEMBL20341648 0.82 CYP19A1 (0.48) CYP19A1IDO1HSD17B1HSD17B2KDM4E
SCHEMBL14755837 0.82 ALDH1A1 (0.51) HSD17B1HSD17B2ALDH1A1NPC1RAB9A
SCHEMBL8807502 0.82 CYP19A1 (0.44) CYP19A1IDO1HSD17B1HSD17B2KDM4E
SCHEMBL930343 0.80 ADORA3 (0.59) NPC1RAB9ASMN1; SMN2TP53NFKB1
SCHEMBL9867185 0.78 ALDH1A1 (0.45) CYP19A1IDO1HSD17B1HSD17B2KDM4E
SCHEMBL18003427 0.78 CYP19A1 (0.41) CYP19A1IDO1HSD17B1HSD17B2KDM4E
SCHEMBL9028816 0.78 CASP3 (0.52) IDO1KDM4EALDH1A1GAANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220402914-A1 Tryptoline-Based Benzothiazoles and their use as Antibiotics and Antibiotic Resistance-Modifying Agents THE REGENTS OF THE UNIVERSITY OF COLORADO, A BODY CORPORATE 2022-12-22 US disclosed
WO-2021046194-A1 TRYPTOLINE-BASED BENZOTHIAZOLES AND THEIR USE AS ANTIBIOTICS AND ANTIBIOTIC RESISTANCE-MODIFYING AGENTS THE REGENTS OF THE UNIVERSITY OF COLORADO A BODY CORPORATE (US) 2021-03-11 WO disclosed
US-9023852-B2 1, 2, 4-thiadiazol-5-ylpiperazine derivatives useful in the treatment of neurodegenerative diseases REMYND NV (BE) 2015-05-05 US disclosed
EP-2726470-B1 1,2,4-THIADIAZOL-5-YLPIPERAZINE DERIVATIVES USEFUL IN THE TREATMENT OF NEURODEGENERATIVE DISEASES REMYND NV (BE) 2015-04-29 EP disclosed
US-20140128404-A1 1, 2, 4-Thiadiazol-5-Ylpiperazine derivatives useful in the treatment of neurodegenerative diseases REMYND NV (BE) 2014-05-08 US disclosed
EP-2726470-A1 1, 2, 4 -THIADIAZOL- 5 -YLPIPERAZINE DERIVATIVES USEFUL IN THE TREATMENT NEURODEGENERATIVE DISEASES reMynd NV (BE) 2014-05-07 EP disclosed
WO-2013004642-A1 1, 2, 4 -THIADIAZOL- 5 -YLPIPERAZINE DERIVATIVES USEFUL IN THE TREATMENT NEURODEGENERATIVE DISEASES REMYND NV (BE) 2013-01-10 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 (2 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-20140128404-A1 1, 2, 4-Thiadiazol-5-Ylpiperazine derivatives useful in the treatment of neurodegenerative diseases MAPT, PSEN1, PSEN2 CYP19A1 4132/4885IDO1 2283/4885HSD17B1 2009/4885
US-20220402914-A1 Tryptoline-Based Benzothiazoles and their use as Antibiotics and Antibiotic Resistance-Modifying Agents HNMT, TPH1, TPH2 CYP19A1 2077/4885IDO1 41/4885HSD17B1 3650/4885

“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.