SCHEMBL10144149

SCHEMBL10144149

Cc1ccccc1C(=O)NC(=S)Nc1cc(C(=O)O)ccc1Cl

nearest known ligand 0.69

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.69
KMT2A Q03164 8/20 0.69
KDM4E B2RXH2 2/20 0.65
POLB P06746 2/20 0.65
ALOX12 P18054 4/20 0.61
NPC1 O15118 3/20 0.61
MEN1 O00255 6/20 0.59
MAPT P10636 5/20 0.59
RAB9A P51151 2/20 0.59
HTT P42858 2/20 0.58
EPHX1 P07099 2/20 0.57
TDP1 Q9NUW8 1/20 0.56
GPR55 Q9Y2T6 1/20 0.56
LMNA P02545 2/20 0.53
KCNH2 Q12809 1/20 0.53
PPARG P37231 1/20 0.53
NR1H4 Q96RI1 1/20 0.53

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
SCHEMBL14707354 0.86 ALDH1A1 (0.72) ALDH1A1KMT2AKDM4EPOLBALOX12
SCHEMBL12767875 0.84 NPC1 (0.62) ALDH1A1KMT2AKDM4EPOLBALOX12
SCHEMBL12767882 0.81 ALDH1A1 (0.81) ALDH1A1KMT2AKDM4EPOLBALOX12
SCHEMBL12839911 0.80 ALDH1A1 (0.61) ALDH1A1KMT2APOLBALOX12NPC1
SCHEMBL5447995 0.79 MAPT (0.68) ALDH1A1KMT2AKDM4EPOLBALOX12
SCHEMBL7332090 0.77 PYGL (0.62) ALDH1A1KMT2AKDM4ENPC1MEN1
SCHEMBL6248871 0.77 ALDH1A1 (0.88) ALDH1A1KMT2AKDM4EALOX12NPC1
SCHEMBL4700752 0.76 PYGL (0.81) ALDH1A1KMT2APOLBNPC1MAPT
SCHEMBL15966210 0.76 MAPT (0.67) ALDH1A1KMT2AKDM4EPOLBNPC1
SCHEMBL16127883 0.75 PPARG (0.67) ALDH1A1KMT2AMEN1MAPTRAB9A

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 ALDH1A1 2125/4885KMT2A 1652/4885KDM4E 3708/4885

“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.