SCHEMBL4654874

SCHEMBL4654874

CC(=O)C(N)Cc1ccc(Cl)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.59
SLC6A3 Q01959 1/20 0.59
SLC6A4 P31645 1/20 0.57
CTSC P53634 1/20 0.50
DPP4 P27487 3/20 0.49
SLC7A5 Q01650 2/20 0.48
ACACB O00763 1/20 0.47
ALPI P09923 1/20 0.47
PKM P14618 1/20 0.47
PTGS1 P23219 1/20 0.47
XIAP P98170 1/20 0.47
PPARG P37231 2/20 0.46
PPARA Q07869 2/20 0.46
FAP Q12884 1/20 0.46
DPP8 Q6V1X1 1/20 0.46
DPP9 Q86TI2 1/20 0.46
DPP7 Q9UHL4 1/20 0.46
BRD4 O60885 1/20 0.46
CYP3A4 P08684 2/20 0.45
CYP2C9 P11712 2/20 0.45

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
SCHEMBL12104067 1.00 SLC6A2 (0.59) SLC6A2SLC6A3SLC6A4CTSCDPP4
SCHEMBL12188513 1.00 SLC6A2 (0.59) SLC6A2SLC6A3SLC6A4CTSCDPP4
SCHEMBL5096121 0.84 SLC6A4 (0.57) SLC6A2SLC6A3SLC6A4CTSCDPP4
Fenclonine SCHEMBL3140768 0.84 SLC7A5 (0.69) SLC6A2SLC6A3SLC6A4SLC7A5ALPI
Fenclonine SCHEMBL26382 0.84 SLC7A5 (0.69) SLC6A2SLC6A3SLC6A4SLC7A5ALPI
Fenclonine SCHEMBL245828 0.84 SLC7A5 (0.69) SLC6A2SLC6A3SLC6A4SLC7A5ALPI
SCHEMBL8122168 0.84 SLC6A4 (0.57) SLC6A2SLC6A3SLC6A4CTSCDPP4
Fenclonine SCHEMBL26383 0.84 SLC7A5 (0.69) SLC6A2SLC6A3SLC6A4SLC7A5ALPI
SCHEMBL6317469 0.84 SLC6A4 (0.57) SLC6A2SLC6A3SLC6A4CTSCDPP4
SCHEMBL3773871 0.83 SLC6A2 (0.52) SLC6A2SLC6A3SLC6A4ACACBPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170000808-A1 ARGINASE INHIBITORS AS THERAPEUTICS MARS, INCORPORATED 2017-01-05 US disclosed
US-9440995-B2 Arginase inhibitors as therapeutics MARS, INCORPORATED (US) 2016-09-13 US disclosed
US-9233985-B2 Arginase inhibitors as therapeutics MARS, INCORPORATED (US) 2016-01-12 US disclosed
US-20150191492-A1 ARGINASE INHIBITORS AS THERAPEUTICS MARS, INCORPORATED 2015-07-09 US disclosed
US-20120129806-A1 ARGINASE INHIBITORS AS THERAPEUTICS MARS, INCORPORATED 2012-05-24 US disclosed
EP-1996588-A1 NOVEL DUAL ACTION RECEPTORS ANTAGONISTS (DARA) AT THE ATI AND ETA RECEPTORS Torrent Pharmaceuticals Ltd (IN) 2008-12-03 EP disclosed
WO-2007100295-A1 NOVEL DUAL ACTION RECEPTORS ANTAGONISTS (DARA) AT THE ATI AND ETA RECEPTORS TORRENT PHARMACEUTICALS LTD (IN) 2007-09-07 WO disclosed
US-7186715-B2 Piperazine- and piperidine-derivatives as melanocortin receptor agonists ELI LILLY AND COMPANY (US) 2007-03-06 US disclosed
WO-2001009125-A1 NOVEL 8-CARBONYL CHROMAN DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF AVENTIS PHARMA S.A. (FR) 2001-02-08 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 (3 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-20170000808-A1 ARGINASE INHIBITORS AS THERAPEUTICS ARG1, ARG2, PRMT1 SLC6A2 3513/4885SLC6A3 4039/4885SLC6A4 4455/4885
US-20120129806-A1 ARGINASE INHIBITORS AS THERAPEUTICS ARG1, ARG2, PRMT1 SLC6A2 3513/4885SLC6A3 4039/4885SLC6A4 4455/4885
US-20150191492-A1 ARGINASE INHIBITORS AS THERAPEUTICS ARG1, ARG2, PRMT1 SLC6A2 3513/4885SLC6A3 4039/4885SLC6A4 4455/4885

“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.