SCHEMBL21241970

SCHEMBL21241970

CS(=O)(=O)c1cccc(C(=O)NCC(=O)Nc2nc(-c3cccc(-c4nccs4)c3)cs2)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4A O75164 2/20 0.56
▸ KDM4B O94953 2/20 0.56
▸ KDM5B Q9UGL1 2/20 0.56
▸ KDM5C P41229 1/20 0.56
▸ KAT6A Q92794 1/20 0.49
▸ ROCK1 Q13464 2/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ MAPT P10636 7/20 0.47
▸ ALDH1A1 P00352 7/20 0.47
▸ LMNA P02545 3/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ HPGD P15428 3/20 0.47
▸ RORC P51449 2/20 0.44
▸ USP2 O75604 2/20 0.44
▸ NTRK1 P04629 1/20 0.44
▸ PKM P14618 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ GCK P35557 1/20 0.43

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
SCHEMBL25108373 0.93 KDM4A (0.56) KDM4AKDM4BKDM5BKDM5CKAT6A
SCHEMBL22971499 0.88 KDM4A (0.57) KDM4AKDM4BKDM5BKDM5CROCK1
SCHEMBL21225354 0.88 KDM4A (0.59) KDM4AKDM4BKDM5BKDM5CMAPT
SCHEMBL21225263 0.87 KDM4A (0.62) KDM4AKDM4BKDM5BKDM5CCYP3A4
SCHEMBL21241908 0.87 KDM4A (0.56) KDM4AKDM4BKDM5BKDM5CROCK1
SCHEMBL22971656 0.82 KDM4A (0.52) KDM4AKDM4BKDM5BKDM5CROCK1
SCHEMBL25502151 0.82 MAPT (0.50) KDM4AKDM4BKDM5BKDM5CROCK1
SCHEMBL21241871 0.80 RAB9A (0.61) KDM4AKDM4BKDM5BKDM5CMAPT
SCHEMBL30058865 0.80 MEN1 (0.51) KDM4AKDM4BKDM5BKDM5CROCK1
SCHEMBL23704982 0.80 MEN1 (0.51) KDM4AKDM4BKDM5BKDM5CROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230138480-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-05-04 — — US disclosed
US-20210038611-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2021-02-11 — — US disclosed
WO-2019152437-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2019-08-08 — — 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-20230138480-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB KDM4A 2166/4885KDM4B 1679/4885KDM5B 1944/4885
US-20210038611-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB KDM4A 2166/4885KDM4B 1679/4885KDM5B 1944/4885

“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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