SCHEMBL6932786

SCHEMBL6932786

CC(C)(C)ONC(=O)C1CCCC(CSc2ccccc2)C1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.39
CTSB P07858 1/20 0.39
CTSK P43235 1/20 0.39
ALDH1A1 P00352 4/20 0.39
L3MBTL1 Q9Y468 3/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 4/20 0.38
MEN1 O00255 1/20 0.38
HPGD P15428 2/20 0.38
TSHR P16473 1/20 0.38
AGTR2 P50052 1/20 0.37
USP2 O75604 1/20 0.36
RAB9A P51151 3/20 0.36
NPC1 O15118 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
RECQL P46063 1/20 0.34
MTNR1A P48039 1/20 0.34
MTNR1B P49286 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34

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
SCHEMBL5545060 0.70 KDM1A (0.52) L3MBTL1KMT2AHPGDTSHRAGTR2
SCHEMBL5548376 0.70 KDM1A (0.52) L3MBTL1KMT2AHPGDTSHRAGTR2
SCHEMBL5548792 0.70 KDM1A (0.52) L3MBTL1KMT2AHPGDTSHRAGTR2
SCHEMBL6637845 0.69 AGTR2 (0.33) CTSLCTSBCTSKKMT2AMEN1
SCHEMBL6640484 0.69 AGTR2 (0.39) CTSBALDH1A1KMT2AHPGDTSHR
SCHEMBL6932792 0.67 CTSL (0.36) CTSLCTSBCTSKALDH1A1KMT2A
SCHEMBL6643254 0.67 KMT2A (0.53) ALDH1A1L3MBTL1KMT2AMEN1HPGD
SCHEMBL8890092 0.67 DRD2 (0.54)
SCHEMBL8890088 0.67 DRD2 (0.54)
SCHEMBL18786189 0.66 HPGD (0.47) CTSLCTSBCTSKALDH1A1KMT2A

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.