SCHEMBL22289952

SCHEMBL22289952

CS(=O)(=O)n1cc(C(=O)O)c2c1CCCC2

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 13/20 0.37
FABP3 P05413 2/20 0.35
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
RAB9A P51151 1/20 0.33
KMT2A Q03164 1/20 0.33
HSD17B10 Q99714 1/20 0.33
MYC P01106 1/20 0.33
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL22289935 0.83 FABP4 (0.35) FABP4FABP3KDM4ENPC1ALDH1A1
SCHEMBL22289967 0.80 ALDH1A1 (0.34) KDM4ENPC1ALDH1A1HPGDRAB9A
SCHEMBL20674616 0.76 FABP4 (0.43) FABP4FABP3KDM4EALDH1A1MYC
SCHEMBL12748792 0.76 AKR1C3 (0.55) ALDH1A1KMT2AHSD17B10L3MBTL1
SCHEMBL20631141 0.74 FABP4 (0.39) FABP4FABP3KDM4EKMT2AHSD17B10
SCHEMBL22289970 0.67 MYC (0.41) FABP4KDM4EALDH1A1KMT2AMYC
SCHEMBL22300135 0.67 FABP4 (0.34) FABP4FABP3MYCPOLB
SCHEMBL29248871 0.65 BRD4 (0.38) FABP4KDM4EALDH1A1HPGDKMT2A
SCHEMBL6674814 0.62 AKR1C3 (0.62) FABP4FABP3ALDH1A1KMT2APOLB
SCHEMBL20631138 0.62 GRIA2 (0.35) FABP4FABP3KDM4ENPC1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220119378-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2022-04-21 US disclosed
WO-2020160100-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2020-08-06 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-20220119378-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB FABP4 1716/4885FABP3 3443/4885KDM4E 1848/4885

“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.