SCHEMBL29655899

SCHEMBL29655899

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nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 10/20 0.50
▸ GRPR P30550 3/20 0.50
▸ PRMT1 Q99873 1/20 0.49
▸ OPRM1 P35372 1/20 0.48
▸ OPRD1 P41143 1/20 0.48
▸ KEAP1 Q14145 1/20 0.47
▸ NPBWR1 P48145 1/20 0.47
▸ ERAP2 Q6P179 1/20 0.47

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
SCHEMBL29655864 0.97 PRMT1 (0.52) GLP1RGRPRPRMT1OPRM1OPRD1
SCHEMBL38660507 0.85 GRPR (0.58) GLP1RGRPROPRM1OPRD1NPBWR1
SCHEMBL29742991 0.84 EDNRA (0.54) GLP1RGRPRPRMT1OPRM1OPRD1
SCHEMBL31256996 0.84 ERAP2 (0.62) ERAP2
SCHEMBL31223150 0.84 GRPR (0.61) GLP1RGRPROPRM1OPRD1
SCHEMBL30950657 0.84 OPRM1 (0.58) GRPRPRMT1OPRM1OPRD1NPBWR1
SCHEMBL29973230 0.84 IL23R (0.55) GLP1RGRPRKEAP1NPBWR1
SCHEMBL29430203 0.84 GLP1R (0.61) GLP1R
SCHEMBL29497517 0.83 GRPR (0.57) GLP1RGRPRKEAP1
SCHEMBL20764506 0.83 GRPR (0.59) GLP1RGRPROPRM1OPRD1

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-11344548-B2 Analogs of 3,5-dihydroxypentanoate for bone formation KAOHSIUNG MEDICAL UNIVERSITY (TW) 2022-05-31 — — US claimed
US-11344548-B2 Analogs of 3,5-dihydroxypentanoate for bone formation KAOHSIUNG MEDICAL UNIVERSITY (TW) 2022-05-31 — — 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-11344548-B2 Analogs of 3,5-dihydroxypentanoate for bone formation CYP24A1, CYP27B1, CYP2R1 GLP1R 3593/4885GRPR 1381/4885PRMT1 4617/4885

“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.

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