SCHEMBL10144692

SCHEMBL10144692

COC(=O)c1cccc(NC(=O)c2cccs2)c1C

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.78
NPC1 O15118 2/20 0.76
RAB9A P51151 2/20 0.76
KDM4E B2RXH2 2/20 0.61
NPSR1 Q6W5P4 1/20 0.61
APLNR P35414 1/20 0.59
ALDH1A1 P00352 4/20 0.58
MAPT P10636 3/20 0.53
MAPK1 P28482 1/20 0.53
SMN1; SMN2 Q16637 2/20 0.51
THRB P10828 1/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
TP53 P04637 1/20 0.51
LMNA P02545 1/20 0.51
CYP1A2 P05177 1/20 0.50
POLB P06746 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50

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
SCHEMBL17712451 0.92 TSHR (0.83) TSHRNPC1RAB9AKDM4ENPSR1
SCHEMBL17712450 0.84 TSHR (0.69) TSHRNPC1RAB9AKDM4ENPSR1
SCHEMBL29468637 0.81 RAB9A (0.72) TSHRNPC1RAB9AKDM4EAPLNR
SCHEMBL26808965 0.78 TSHR (0.76) TSHRNPC1RAB9AKDM4EMAPT
SCHEMBL28643816 0.78 KDM4E (0.62) TSHRNPC1RAB9AKDM4EALDH1A1
SCHEMBL29684074 0.76 TSHR (0.70) TSHRNPC1RAB9AKDM4ENPSR1
SCHEMBL18737813 0.76 SMN1; SMN2 (0.63) TSHRNPC1KDM4EALDH1A1MAPT
SCHEMBL7398166 0.76 MAPK10 (0.69) TSHRNPC1RAB9AKDM4ENPSR1
SCHEMBL7291904 0.76 TSHR (0.74) TSHRNPC1RAB9AAPLNRALDH1A1
SCHEMBL7991476 0.75 MAPT (0.68) TSHRNPC1RAB9ANPSR1APLNR

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 TSHR 2802/4885NPC1 764/4885RAB9A 3256/4885

“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.