SCHEMBL8712422

SCHEMBL8712422

O=C(O)c1cccc(SCl)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.70
CYP2C9 P11712 1/20 0.70
HPGD P15428 1/20 0.70
HSD17B10 Q99714 1/20 0.70
APEX1 P27695 1/20 0.59
CA12 O43570 1/20 0.52
CA1 P00915 1/20 0.52
CA2 P00918 1/20 0.52
CA6 P23280 1/20 0.52
CA9 Q16790 1/20 0.52
KMO O15229 2/20 0.48
RXRA P19793 1/20 0.47
RXRB P28702 1/20 0.47
UNG P13051 1/20 0.47
FOLH1 Q04609 2/20 0.46
DAO P14920 1/20 0.46
TSHR P16473 1/20 0.46
NAPRT Q6XQN6 1/20 0.46
PRKAG1 P54619 1/20 0.46
PRKAA2 P54646 1/20 0.46

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
SCHEMBL4210353 0.83 HPGD (0.48) CYP1A2CYP2C9HPGDHSD17B10APEX1
SCHEMBL69064 0.83 CYP1A2 (1.00) CYP1A2CYP2C9HPGDHSD17B10APEX1
SCHEMBL2406839 0.83 CYP1A2 (0.76) CYP1A2CYP2C9HPGDHSD17B10APEX1
SCHEMBL29380400 0.83 CYP1A2 (1.00) CYP1A2CYP2C9HPGDHSD17B10APEX1
SCHEMBL31383422 0.83 CYP1A2 (0.76) CYP1A2CYP2C9HPGDHSD17B10APEX1
SCHEMBL27474390 0.82 PARP1 (0.57) CYP1A2CYP2C9HPGDHSD17B10APEX1
SCHEMBL8712530 0.81 HSD17B10 (0.73) CYP1A2CYP2C9HPGDHSD17B10APEX1
SCHEMBL2801844 0.79 CYP1A2 (0.84) CYP1A2CYP2C9HPGDHSD17B10APEX1
SCHEMBL16302528 0.79 CYP1A2 (0.70) CYP1A2CYP2C9HPGDHSD17B10APEX1
SCHEMBL659462 0.79 HSD17B10 (0.70) CYP1A2CYP2C9HPGDHSD17B10APEX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9326976-B2 Carbamate derivatives CHIESI FARMACEUTICI S.P.A. (IT) 2016-05-03 US disclosed
US-9326976-B2 Carbamate derivatives CHIESI FARMACEUTICI S.P.A. (IT) 2016-05-03 US disclosed
US-20150352090-A1 CARBAMATE DERIVATIVES CHIESI FARMACEUTICI S.P.A. (IT) 2015-12-10 US disclosed
US-20150352090-A1 CARBAMATE DERIVATIVES CHIESI FARMACEUTICI S.P.A. (IT) 2015-12-10 US disclosed
US-5847061-A Process for producing polymers having terminal functional group which may be protected KURARAY CO., LTD. (JP) 1998-12-08 US disclosed
EP-0704460-B1 PROCESS FOR PRODUCING POLYMER TERMINATED WITH OPTIONALLY PROTECTED FUNCTIONAL GROUP KURARAY CO (JP) 1998-11-04 EP disclosed
EP-0704460-A1 PROCESS FOR PRODUCING POLYMER TERMINATED WITH OPTIONALLY PROTECTED FUNCTIONAL GROUP KURARAY CO., LTD. (JP) 1996-04-03 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-20150352090-A1 CARBAMATE DERIVATIVES CHRM3, PDE4A, PDE4B CYP1A2 501/4885CYP2C9 561/4885HPGD 1480/4885

“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.