SCHEMBL3343024

SCHEMBL3343024

C=CCOc1cc(Cl)c(C(=N)NO)cc1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LIG1 P18858 1/20 0.44
GAA P10253 2/20 0.40
TSHR P16473 1/20 0.40
HTR2C P28335 3/20 0.37
HTR2B P41595 3/20 0.37
HTR2A P28223 2/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
PPOX P50336 4/20 0.36
HPGD P15428 2/20 0.34
ALDH1A1 P00352 1/20 0.34
HSD17B10 Q99714 1/20 0.34
TP53 P04637 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MAPK1 P28482 1/20 0.33
ADRA2A P08913 1/20 0.33
ADRA2B P18089 1/20 0.33
ADRA2C P18825 1/20 0.33
LMNA P02545 1/20 0.33
FLT3 P36888 1/20 0.32

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
SCHEMBL3340573 0.78 MEN1 (0.41) LIG1GAATSHRNPC1RAB9A
SCHEMBL3219478 0.77 LIG1 (0.68) LIG1GAATSHRHTR2ANPC1
SCHEMBL2478229 0.77 GAA (0.61) LIG1GAATSHRHTR2CHTR2B
SCHEMBL3342637 0.75 HPGD (0.33) HPGD
SCHEMBL30826232 0.75 HTR2C (0.51) LIG1GAATSHRHTR2CHTR2B
SCHEMBL10399423 0.75 HTR2C (0.51) LIG1GAATSHRHTR2CHTR2B
SCHEMBL3369806 0.74 GAA (0.40) GAATSHRNPC1ALDH1A1TP53
SCHEMBL3343017 0.73 GAA (0.40) LIG1GAATSHRHTR2CHTR2B
SCHEMBL3343021 0.73 GAA (0.40) LIG1GAATSHRHTR2CHTR2B
SCHEMBL3276278 0.73 MEN1 (0.42) LIG1GAATSHRHPGDALDH1A1

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-20100160369-A1 S1P1 Agonists and Methods of Making And Using EXELIXIS, INC. (US) 2010-06-24 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-20100160369-A1 S1P1 Agonists and Methods of Making And Using S1PR1, S1PR5, S1PR3 LIG1 3849/4885GAA 4315/4885TSHR 730/4885

“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.