SCHEMBL1764562

SCHEMBL1764562

O=[PH](O)CCNC(c1ccccc1)c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTOR P42345 1/20 0.61
RAB9A P51151 1/20 0.61
GRM7 Q14831 1/20 0.61
CYP3A4 P08684 3/20 0.59
TSHR P16473 2/20 0.59
ALOX15 P16050 2/20 0.59
ALDH1A1 P00352 5/20 0.47
LMNA P02545 3/20 0.47
HSD17B10 Q99714 1/20 0.47
POLB P06746 1/20 0.42
MAPT P10636 1/20 0.42
DUT P33316 2/20 0.39
TDP1 Q9NUW8 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
CHRM2 P08172 1/20 0.38
HTR1A P08908 1/20 0.38
ADRA2A P08913 1/20 0.38
ADORA3 P0DMS8 1/20 0.38
CHRM1 P11229 1/20 0.38

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
SCHEMBL10771243 0.86 MTOR (0.53) MTORRAB9AGRM7CYP3A4TSHR
SCHEMBL8095249 0.77 MTOR (1.00) MTORRAB9AGRM7CYP3A4TSHR
Hydrochloric Acid SCHEMBL3012657 0.75 CYP3A4 (1.00) MTORRAB9AGRM7CYP3A4TSHR
SCHEMBL11441713 0.75 ALDH1A1 (0.58) MTORRAB9AGRM7CYP3A4TSHR
SCHEMBL2586127 0.74 RAB9A (0.74) MTORRAB9AGRM7CYP3A4TSHR
SCHEMBL10411095 0.73 MTOR (0.81) MTORRAB9AGRM7CYP3A4TSHR
SCHEMBL7770048 0.73 MTOR (0.65) MTORRAB9AGRM7CYP3A4TSHR
SCHEMBL11328925 0.70 MTOR (0.61) MTORRAB9AGRM7CYP3A4TSHR
SCHEMBL7469490 0.70 MTOR (0.74) MTORRAB9AGRM7CYP3A4TSHR
SCHEMBL2487254 0.70 MTOR (0.43) MTORRAB9AGRM7CYP3A4TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10131681-B2 Aminophosphinic derivatives that can be used in the treatment of pain PHARMALEADS (FR) 2018-11-20 US disclosed
US-20140161839-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN PHARMALEADS (FR) 2014-06-12 US disclosed
US-8703747-B2 Aminophosphinic derivatives that can be used in the treatment of pain PHARMALEADS (FR) 2014-04-22 US disclosed
US-20110124601-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN PHARMALEADS 2011-05-26 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 (3 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-20110124601-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN OPRM1, HRH3, HRH4 MTOR 2537/4885RAB9A 1366/4885GRM7 93/4885
US-10131681-B2 Aminophosphinic derivatives that can be used in the treatment of pain OPRM1, HRH3, HRH4 MTOR 2584/4885RAB9A 1352/4885GRM7 95/4885
US-20140161839-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN OPRM1, HRH3, HRH4 MTOR 2584/4885RAB9A 1352/4885GRM7 95/4885

“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.