SCHEMBL381400

SCHEMBL381400

COc1cccc(-c2cc(C(=O)O)c(C)o2)c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.64
NPC1 O15118 4/20 0.64
RAB9A P51151 4/20 0.64
KDM4E B2RXH2 4/20 0.64
SMN1; SMN2 Q16637 3/20 0.64
HSD17B10 Q99714 3/20 0.64
MAPK1 P28482 2/20 0.64
HPGD P15428 4/20 0.57
MAPT P10636 1/20 0.56
GPR35 Q9HC97 3/20 0.53
TP53 P04637 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
POLB P06746 2/20 0.50
USP2 O75604 1/20 0.50
CYP3A4 P08684 1/20 0.50
RECQL P46063 1/20 0.50
PTGER4 P35408 1/20 0.49
SLC9A1 P19634 1/20 0.49
APEX1 P27695 1/20 0.49
TDP1 Q9NUW8 1/20 0.49

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
SCHEMBL29742792 1.00 ALDH1A1 (0.64) ALDH1A1NPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL381692 0.87 SLC9A1 (0.54) ALDH1A1NPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL3102220 0.87 MAPT (0.55) ALDH1A1NPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL31223864 0.85 ALDH1A1 (0.53) ALDH1A1NPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL28641494 0.85 ALDH1A1 (0.53) ALDH1A1NPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL380970 0.84 ALDH1A1 (0.54) ALDH1A1NPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL28626819 0.84 ALDH1A1 (0.52) ALDH1A1NPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL3973924 0.84 ALDH1A1 (0.69) ALDH1A1NPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL557753 0.81 NPC1 (0.73) ALDH1A1NPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL31223798 0.81 ALDH1A1 (0.52) ALDH1A1NPC1RAB9AKDM4ESMN1; SMN2

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-20240376091-A1 THIADIAZOLEAMIDE DERIVATIVES AND THEIR APPLICATIONS ZHEJIANG UNIVERSITY (CN) 2024-11-14 US disclosed
CN-113444081-B Thiadiazole carboxamide compounds and application thereof 浙江大学 2022-07-05 CN disclosed
CN-113444081-A Thiadiazole amide compound and application thereof 浙江大学 2021-09-28 CN disclosed
CN-102985405-A Heterocyclic compounds and p27Kip1Decomposition inhibitor ASKA PHARM CO LTD 2013-03-20 CN disclosed
US-20120252865-A1 CARBAMATE DERIVATIVES IN PARTICULAR FOR THE TREATMENT OF NEUROLOGICAL DISORDERS SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2012-10-04 US disclosed
EP-2408743-A1 CARBAMATE DERIVATIVES IN PARTICULAR FOR THE TREATMENT OF NEUROLOGICAL DISORDERS SIGMA-TAU Industrie Farmaceutiche Riunite S.p.A. (IT) 2012-01-25 EP disclosed
WO-2010105930-A1 CARBAMATE DERIVATIVES IN PARTICULAR FOR THE TREATMENT OF NEUROLOGICAL DISORDERS SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2010-09-23 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-20240376091-A1 THIADIAZOLEAMIDE DERIVATIVES AND THEIR APPLICATIONS AR, GPER1, CYP19A1 ALDH1A1 298/4885NPC1 2750/4885RAB9A 3272/4885
US-20120252865-A1 CARBAMATE DERIVATIVES IN PARTICULAR FOR THE TREATMENT OF NEUROLOGICAL DISORDERS ACHE, CHRNA10, CHRNA5 ALDH1A1 818/4885NPC1 632/4885RAB9A 1205/4885

“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.