Phosphine

Phosphine

SCHEMBL24869922

CP(C)Oc1cc(OCc2ccccc2)cnc1N.P

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ LTA4H P09960 1/20 0.50
▸ MAPK14 Q16539 1/20 0.50
▸ PDGFRB P09619 1/20 0.48
▸ PDGFRA P16234 1/20 0.48
▸ MAOB P27338 4/20 0.44
▸ MAP4K4 O95819 1/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ GAA P10253 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ MAOA P21397 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ DHFR P00374 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ P4HTM Q9NXG6 1/20 0.40
▸ IKBKE Q14164 1/20 0.40
▸ ALOX5 P09917 1/20 0.40
▸ CYP3A4 P08684 1/20 0.39

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
Phosphine SCHEMBL25949432 0.80 MAOB (0.50) MAOBRAB9AGAAMAPTMAOA
SCHEMBL28513683 0.78 NPC1 (0.55) LTA4HMAPK14PDGFRBPDGFRAMAOB
SCHEMBL29870411 0.78 NPC1 (0.55) LTA4HMAPK14PDGFRBPDGFRAMAOB
SCHEMBL23273762 0.78 MAOB (0.50) LTA4HMAPK14PDGFRBPDGFRAMAOB
SCHEMBL1330323 0.75 MAOB (0.50) LTA4HMAPK14PDGFRBPDGFRAMAOB
Phosphine SCHEMBL24869952 0.74 MAOB (0.54) MAOBRAB9AGAAMAPTMAOA
SCHEMBL29172295 0.72 PDGFRB (0.45) LTA4HMAPK14PDGFRBPDGFRAMAOB
SCHEMBL10214961 0.72 LTA4H (0.57) LTA4HMAPK14MAP4K4MAPTSMN1; SMN2
SCHEMBL7409633 0.72 MAOB (0.50) PDGFRBPDGFRAMAOBRAB9AGAA
SCHEMBL31166728 0.71 PDGFRB (0.50) LTA4HMAPK14PDGFRBPDGFRAMAOB

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-20230227483-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS GLENMARK SPECIALITY S.A. (CH) 2023-07-20 — — US disclosed
WO-2023281417-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS GLENMARK SPECIALTY S.A. (CH) 2023-01-12 — — WO 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-20230227483-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS MAP4K1, MAP3K4, MAP4K2 LTA4H 3871/4885MAPK14 48/4885PDGFRB 2120/4885

“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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