Phosphine

Phosphine

SCHEMBL24869952

CP(C)Oc1cc(OCc2ccccc2)ccc1O.P

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 9/20 0.54
▸ LMNA P02545 1/20 0.51
▸ CYP1A2 P05177 1/20 0.51
▸ PTGS1 P23219 1/20 0.51
▸ SLC6A2 P23975 1/20 0.51
▸ CYP2C19 P33261 1/20 0.51
▸ PTGS2 P35354 1/20 0.51
▸ SLC6A3 Q01959 1/20 0.51
▸ HIF1A Q16665 1/20 0.51
▸ HDAC6 Q9UBN7 1/20 0.51
▸ ALOX5 P09917 1/20 0.49
▸ MCL1 Q07820 1/20 0.47
▸ NR4A1 P22736 1/20 0.46
▸ NR4A2 P43354 1/20 0.46
▸ NR4A3 Q92570 1/20 0.46
▸ RAB9A P51151 2/20 0.46
▸ MAOA P21397 2/20 0.46
▸ GAA P10253 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL2096058 0.84 LMNA (0.61) MAOBLMNACYP1A2PTGS1SLC6A2
SCHEMBL1550410 0.83 MAOB (0.58) MAOBLMNACYP1A2PTGS1SLC6A2
Phosphine SCHEMBL25949432 0.82 MAOB (0.50) MAOBLMNACYP1A2PTGS1SLC6A2
SCHEMBL2352357 0.79 MAOB (0.57) MAOBLMNACYP1A2PTGS1SLC6A2
SCHEMBL8599201 0.79 LMNA (0.68) MAOBLMNACYP1A2PTGS1SLC6A2
SCHEMBL10822115 0.79 MAOB (0.52) MAOBLMNACYP1A2PTGS1SLC6A2
SCHEMBL8163340 0.77 MAOB (0.58) MAOBLMNACYP1A2PTGS1SLC6A2
SCHEMBL6628880 0.77 LMNA (0.51) MAOBLMNACYP1A2PTGS1SLC6A2
SCHEMBL1437457 0.76 MAOB (0.60) MAOBLMNACYP1A2PTGS1SLC6A2
SCHEMBL2900304 0.76 LMNA (0.59) MAOBLMNACYP1A2PTGS1SLC6A2

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 MAOB 1738/4885LMNA 2435/4885CYP1A2 2895/4885

“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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