SCHEMBL8530243

SCHEMBL8530243

Cc1cccc(Sc2ccccc2C(=O)O)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
SIRT1 Q96EB6 1/20 0.51
POLB P06746 3/20 0.51
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA4 P22748 1/20 0.49
CA7 P43166 1/20 0.49
CA9 Q16790 1/20 0.49
KDM4E B2RXH2 2/20 0.48
ALDH1A1 P00352 3/20 0.48
NSD2 O96028 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
MAPT P10636 1/20 0.46
PKM P14618 1/20 0.46
HTR1A P08908 2/20 0.46
HTR3A P46098 2/20 0.46
NPC1 O15118 1/20 0.46
HSP90AA1 P07900 1/20 0.46

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
SCHEMBL8531894 0.86 SIRT1 (0.46) MEN1KMT2ASIRT1POLBALDH1A1
SCHEMBL2707458 0.84 SIRT1 (0.51) MEN1KMT2ASIRT1POLBCA12
SCHEMBL8533938 0.83 ALDH1A1 (0.53) MEN1KMT2ASIRT1POLBALDH1A1
SCHEMBL231042 0.82 SIRT1 (0.71) MEN1KMT2ASIRT1POLBCA12
SCHEMBL1447741 0.82 KDM4E (0.59) SIRT1POLBCA12CA1CA2
SCHEMBL6934354 0.82 SIRT1 (0.53) SIRT1POLBCA12CA1CA2
SCHEMBL11760014 0.82 IDO1 (0.51) MEN1KMT2ACA1CA2KDM4E
SCHEMBL1775501 0.81 POLB (0.56) MEN1KMT2ASIRT1POLBCA12
SCHEMBL30401525 0.81 MEN1 (0.51) MEN1KMT2AKDM4EALDH1A1TDP1
SCHEMBL29269657 0.81 MEN1 (0.51) MEN1KMT2AKDM4EALDH1A1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024035268-A2 TAU PATHWAY MODULATORS QATAR FOUNDATION FOR EDUCATION, SCIENCE AND COMMUNITY DEVELOPMENT (QA) 2024-02-15 WO disclosed
US-20230381133-A1 TAU AND AMYLOID PROTEIN LOWERING COMPOUNDS AND METHODS OF USE HAMAD BIN KHALIFA UNIVERSITY (QA) 2023-11-30 US disclosed
US-20230381133-A1 TAU AND AMYLOID PROTEIN LOWERING COMPOUNDS AND METHODS OF USE HAMAD BIN KHALIFA UNIVERSITY (QA) 2023-11-30 US disclosed
US-20230381133-A1 TAU AND AMYLOID PROTEIN LOWERING COMPOUNDS AND METHODS OF USE HAMAD BIN KHALIFA UNIVERSITY (QA) 2023-11-30 US disclosed
EP-0859757-A1 DERIVATES OF N,N-DIMETHYL-2-(ARYLTHIO)BENZYLAMINE, THEIR SALTS, METHODS OF PREPARATION AND THEIR USE IN PHARMACEUTICAL MEDICAMENTS Farmak A.S. (CZ) 1998-08-26 EP disclosed
WO-1997017325-A1 DERIVATES OF N,N-DIMETHYL-2-(ARYLTHIO)BENZYLAMINE, THEIR SALTS, METHODS OF PREPARATION AND THEIR USE IN PHARMACEUTICAL MEDICAMENTS FARMAK A.S. (CZ) 1997-05-15 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 (1 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-20230381133-A1 TAU AND AMYLOID PROTEIN LOWERING COMPOUNDS AND METHODS OF USE MAPT, TTR, HTT MEN1 2502/4885KMT2A 3052/4885SIRT1 2282/4885

“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.