SCHEMBL6932792

SCHEMBL6932792

CC(C)(C)OC1(C(N)=O)CCCC(CSc2ccccc2)C1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
CTSK P43235 1/20 0.36
S1PR1 P21453 2/20 0.35
SGPL1 O95470 1/20 0.35
RAB9A P51151 3/20 0.33
KMT2A Q03164 3/20 0.33
NPC1 O15118 2/20 0.33
CRBN Q96SW2 1/20 0.33
ALDH1A1 P00352 3/20 0.32
KDM4E B2RXH2 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
AGTR2 P50052 1/20 0.32
HPGD P15428 2/20 0.32
TSHR P16473 1/20 0.32
MEN1 O00255 1/20 0.31
METAP2 P50579 1/20 0.31

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
SCHEMBL6637848 0.90 CTSL (0.37) CTSLCTSBCTSKS1PR1SGPL1
SCHEMBL6932786 0.67 CTSL (0.39) CTSLCTSBCTSKRAB9AKMT2A
SCHEMBL4248138 0.67 KDM4E (0.60) KMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL6643933 0.65 NR1H2 (0.31)
SCHEMBL796552 0.64 KDM4E (0.57) KMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL8890092 0.64 DRD2 (0.54) KDM4E
SCHEMBL8890088 0.64 DRD2 (0.54) KDM4E
SCHEMBL9023290 0.63 KDM4E (0.55) KDM4ESMN1; SMN2
SCHEMBL5545060 0.62 KDM1A (0.52) RAB9AKMT2ANPC1AGTR2HPGD
SCHEMBL5548792 0.62 KDM1A (0.52) RAB9AKMT2ANPC1AGTR2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040176405-A1 Methods and compounds for inhibitting MRP1 KROIN JULIAN (US) 2004-09-09 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 (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-20040176405-A1 Methods and compounds for inhibitting MRP1 ABCC1, ABCB11, ABCB1 CTSL 1603/4885CTSB 974/4885CTSK 1337/4885

“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.