SCHEMBL15768378

SCHEMBL15768378

CC(C)(C)OC(=O)NC(c1ccccc1)P(=O)(O)CC(Cc1ccc(-c2ccsc2)cc1)C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 3/20 0.45
MME P08473 2/20 0.45
CTSS P25774 1/20 0.43
CTSK P43235 1/20 0.43
ERAP2 Q6P179 1/20 0.43
ACE2 Q9BYF1 1/20 0.42
PTPRB P23467 1/20 0.41

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
SCHEMBL1764443 1.00 ANPEP (0.45) ANPEPMMECTSSCTSKERAP2
SCHEMBL1764696 0.89 MME (0.50) ANPEPMMECTSSCTSK
SCHEMBL1764698 0.87 MME (0.45) ANPEPMMECTSSCTSK
SCHEMBL7611036 0.83 MME (0.67) ANPEPMME
SCHEMBL7611034 0.83 MME (0.67) ANPEPMME
SCHEMBL7719798 0.83 MME (0.67) ANPEPMME
SCHEMBL15768555 0.82 CTSK (0.41) ANPEPMMECTSSCTSKPTPRB
SCHEMBL1764378 0.82 CTSK (0.41) ANPEPMMECTSSCTSKPTPRB
SCHEMBL24991305 0.80 ANPEP (0.54) ANPEPMMECTSSCTSKERAP2
SCHEMBL7613035 0.80 ANPEP (0.54) ANPEPMMECTSSCTSKERAP2

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 2 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-10131681-B2 Aminophosphinic derivatives that can be used in the treatment of pain OPRM1, HRH3, HRH4 ANPEP 2062/4885MME 3490/4885CTSS 4444/4885
US-20140161839-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN OPRM1, HRH3, HRH4 ANPEP 2062/4885MME 3490/4885CTSS 4444/4885

“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.