SCHEMBL21025735

SCHEMBL21025735

O=C1c2ccccc2C(=S)C1c1c[nH]c(=S)[nH]c1=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.37
▸ TP53 P04637 4/20 0.37
▸ CYP3A4 P08684 2/20 0.37
▸ MAPK1 P28482 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ HTR2B P41595 1/20 0.37
▸ NPC1 O15118 6/20 0.37
▸ RAB9A P51151 6/20 0.37
▸ SMN1; SMN2 Q16637 4/20 0.37
▸ MAPK10 P53779 1/20 0.37
▸ KMT2A Q03164 6/20 0.36
▸ ALDH1A1 P00352 5/20 0.36
▸ KDM3B Q7LBC6 1/20 0.36
▸ PTK2B Q14289 1/20 0.35
▸ KDM4E B2RXH2 2/20 0.34
▸ GAA P10253 2/20 0.34
▸ GFER P55789 1/20 0.34
▸ MEN1 O00255 5/20 0.33
▸ HPGD P15428 2/20 0.33

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
SCHEMBL17197927 0.92 MAPT (0.40) MAPTTP53CYP3A4MAPK1LMNA
SCHEMBL3384992 0.66 KDM3B (0.44) MAPTTP53KMT2AALDH1A1KDM3B
SCHEMBL7598686 0.66 ALDH1A1 (0.49) MAPTLMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL28413613 0.65 UBE2N (0.42) LMNANPC1MAPK10KMT2AALDH1A1
SCHEMBL3321070 0.65 — —
SCHEMBL17169681 0.64 POLB (0.41) CYP3A4KMT2AALDH1A1KDM3BKDM4E
SCHEMBL20317373 0.61 NR1H2 (0.42) CYP3A4KMT2AALDH1A1KDM3BKDM4E
SCHEMBL400710 0.61 ALDH1A1 (0.55) MAPTLMNAKMT2AALDH1A1GAA
SCHEMBL16021207 0.60 KDM3B (0.38) MAPTLMNASMN1; SMN2KMT2AKDM3B
SCHEMBL11450111 0.58 KMT2A (0.41) MAPTTP53CYP3A4LMNASMN1; 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230331681-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF ANDROGEN RECEPTOR ARVINAS OPERATIONS, INC. 2023-10-19 — — US disclosed
US-20230331681-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF ANDROGEN RECEPTOR ARVINAS OPERATIONS, INC. 2023-10-19 — — US disclosed
US-11065231-B2 Compounds and methods for the targeted degradation of interleukin-1 receptor- associated kinase 4 polypeptides ARVINAS OPERATIONS, INC. (US) 2021-07-20 — — US disclosed
US-20190151295-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE 4 POLYPEPTIDES ARVINAS OPERATIONS, INC. 2019-05-23 — — 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 (3 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-20190151295-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE 4 POLYPEPTIDES IRAK1, IRAK4, IRAK2 MAPT 1386/4885TP53 196/4885CYP3A4 4165/4885
US-20230331681-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF ANDROGEN RECEPTOR AR, ADRM1, CRBN MAPT 2938/4885TP53 219/4885CYP3A4 2249/4885
US-11065231-B2 Compounds and methods for the targeted degradation of interleukin-1 receptor- associated kinase 4 polypeptides IRAK1, IRAK4, IRAK2 MAPT 1386/4885TP53 196/4885CYP3A4 4165/4885

“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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