SCHEMBL7017679

SCHEMBL7017679

O=C(O)N1CCC[C@H]1CSc1ccc2cc(Cl)ccc2c1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 5/20 0.43
HRH3 Q9Y5N1 3/20 0.43
KMT2A Q03164 2/20 0.40
KDM4E B2RXH2 2/20 0.39
LTA4H P09960 3/20 0.38
TDP1 Q9NUW8 1/20 0.38
PPARG P37231 1/20 0.37
F10 P00742 1/20 0.37
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CTSK P43235 1/20 0.36

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
SCHEMBL7009091 1.00 FFAR1 (0.43) FFAR1HRH3KMT2AKDM4ELTA4H
SCHEMBL7009085 1.00 FFAR1 (0.43) FFAR1HRH3KMT2AKDM4ELTA4H
SCHEMBL16468044 0.78 ALDH1A1 (0.41) KMT2ARAB9ASMN1; SMN2CTSK
SCHEMBL5314984 0.78 FFAR1 (0.52) FFAR1HRH3PPARGRAB9ASMN1; SMN2
SCHEMBL7013553 0.76 F10 (0.48) F10
SCHEMBL7019072 0.76 F10 (0.48) F10
SCHEMBL7013561 0.76 F10 (0.48) F10
SCHEMBL7386171 0.70 AGTR2 (0.44) FFAR1KMT2ARAB9ASMN1; SMN2CTSK
SCHEMBL7379702 0.70 AGTR2 (0.44) FFAR1KMT2ARAB9ASMN1; SMN2CTSK
SCHEMBL16468036 0.70 LIPG (0.35) KDM4E

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-20030187023-A1 Sulfone derivatives, process for their production and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-10-02 US disclosed
EP-1302462-A1 SULFONE DERIVATIVES, PROCESS FOR THEIR PRODUCTION AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2003-04-16 EP 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-20030187023-A1 Sulfone derivatives, process for their production and use thereof SULT1E1, RRS1, SHH FFAR1 1851/4885HRH3 173/4885KMT2A 636/4885

“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.