SCHEMBL19939484

SCHEMBL19939484

Cc1c(C)c(C)c(C(O)c2cc(Cl)ccc2N)c(C)c1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.41
TSHR P16473 3/20 0.41
ALDH1A1 P00352 3/20 0.41
ALOX15 P16050 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
HPGD P15428 2/20 0.37
MAPK1 P28482 2/20 0.37
ALOX12 P18054 1/20 0.37
HSD17B10 Q99714 1/20 0.37
KMT2A Q03164 4/20 0.36
MEN1 O00255 3/20 0.36
TP53 P04637 2/20 0.35
HTT P42858 2/20 0.35
MAPT P10636 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
LMNA P02545 1/20 0.34
NR4A2 P43354 2/20 0.33
ABL1 P00519 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL3252920 0.79 TSHR (0.44) CYP3A4TSHRALDH1A1ALOX15SMN1; SMN2
SCHEMBL4118673 0.78 CYP3A4 (0.41) CYP3A4TSHRALDH1A1ALOX15SMN1; SMN2
SCHEMBL3251615 0.77 TSHR (0.48) CYP3A4TSHRALDH1A1ALOX15SMN1; SMN2
SCHEMBL4116943 0.75 SCN9A (0.37) CYP3A4TSHRALDH1A1ALOX15SMN1; SMN2
SCHEMBL6953710 0.75 ALDH1A1 (0.42) CYP3A4TSHRALDH1A1ALOX15SMN1; SMN2
SCHEMBL31016250 0.74 SMN1; SMN2 (0.42) CYP3A4TSHRALDH1A1ALOX15SMN1; SMN2
SCHEMBL9567857 0.74 SMN1; SMN2 (0.42) CYP3A4TSHRALDH1A1ALOX15SMN1; SMN2
SCHEMBL31016248 0.74 SMN1; SMN2 (0.42) CYP3A4TSHRALDH1A1ALOX15SMN1; SMN2
SCHEMBL4125270 0.73 LPAR1 (0.38) ALDH1A1TDP1KMT2AMAPTABL1
SCHEMBL3255465 0.72 RECQL (0.46) CYP3A4TSHRALDH1A1ALOX15SMN1; SMN2

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-20180064717-A1 DEUTERATED ANALONGS OF ETIFOXINE, THEIR DERIVATIVES AND USES THEREOF GABA THERAPEUTICS INC. 2018-03-08 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-20180064717-A1 DEUTERATED ANALONGS OF ETIFOXINE, THEIR DERIVATIVES AND USES THEREOF CYP2D6, CYP2S1, CYP3A43 CYP3A4 22/4885TSHR 4420/4885ALDH1A1 577/4885

“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.