SCHEMBL6645142

SCHEMBL6645142

CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CCNC(=O)c2ccccc2)C1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.52
KDM1A O60341 1/20 0.50
MAOB P27338 1/20 0.50
KDM4E B2RXH2 1/20 0.49
PKM P14618 1/20 0.49
ACHE P22303 1/20 0.49
KMT2A Q03164 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
ACACB O00763 2/20 0.48
ACACA Q13085 2/20 0.48
RAB9A P51151 2/20 0.45
NPC1 O15118 1/20 0.45
ALDH1A1 P00352 1/20 0.44
GAA P10253 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CHRM4 P08173 1/20 0.44
CHRM5 P08912 1/20 0.44
CHRM1 P11229 1/20 0.44

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
SCHEMBL6642459 0.90 KDM4E (0.58) DRD2KDM1AMAOBKDM4EPKM
SCHEMBL6637593 0.90 KDM4E (0.58) DRD2KDM1AMAOBKDM4EPKM
SCHEMBL6637597 0.90 KDM4E (0.58) DRD2KDM1AMAOBKDM4EPKM
SCHEMBL6638918 0.84 ACACB (0.55) DRD2KDM1AMAOBKDM4EPKM
SCHEMBL6638926 0.84 ACACB (0.55) DRD2KDM1AMAOBKDM4EPKM
SCHEMBL6638634 0.83 KDM4E (0.56) DRD2KDM1AMAOBKDM4EPKM
SCHEMBL24011514 0.83 KDM1A (0.61) DRD2KDM1AMAOBKDM4EPKM
SCHEMBL24512916 0.83 KDM1A (0.61) DRD2KDM1AMAOBKDM4EPKM
SCHEMBL6641643 0.82 MEN1 (0.49) PKMKMT2ASMN1; SMN2
SCHEMBL25970123 0.81 ACHE (0.61) DRD2ACHEKMT2ARAB9ANPC1

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
EP-1250340-B1 METHODS AND COMPOUNDS FOR INHIBITING MRP1 LILLY CO ELI (US) 2004-11-17 EP disclosed
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 DRD2 4464/4885KDM1A 4351/4885MAOB 1898/4885

“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.