Phosphine

Phosphine

SCHEMBL24870128

COc1cc(OP(C)C)c(N)cc1F.P

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 2/20 0.41
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ POLB P06746 1/20 0.38
▸ ALDH1A1 P00352 7/20 0.37
▸ CYP3A4 P08684 3/20 0.37
▸ MEN1 O00255 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ MAPT P10636 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ S100B P04271 1/20 0.36
▸ TDP1 Q9NUW8 2/20 0.34
▸ TSHR P16473 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ KDM1A O60341 2/20 0.33
▸ NPC1 O15118 2/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ LMNA P02545 2/20 0.33
▸ HTT P42858 2/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ PKM P14618 1/20 0.33

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
SCHEMBL6371301 0.84 GAA (0.56) GAAL3MBTL1POLBALDH1A1CYP3A4
SCHEMBL2310683 0.78 NPC1 (0.46) GAAL3MBTL1POLBALDH1A1CYP3A4
SCHEMBL29212389 0.76 ALDH1A1 (0.33) ALDH1A1
SCHEMBL13195018 0.76 ALDH1A1 (0.41) GAAL3MBTL1POLBALDH1A1CYP3A4
SCHEMBL30661038 0.76 ALDH1A1 (0.41) GAAL3MBTL1POLBALDH1A1CYP3A4
SCHEMBL19385593 0.76 L3MBTL1 (0.52) GAAL3MBTL1POLBALDH1A1CYP3A4
SCHEMBL569225 0.73 L3MBTL1 (0.54) GAAL3MBTL1POLBALDH1A1CYP3A4
SCHEMBL30313255 0.73 L3MBTL1 (0.54) GAAL3MBTL1POLBALDH1A1CYP3A4
SCHEMBL6117817 0.72 POLB (0.53) GAAL3MBTL1POLBALDH1A1CYP3A4
SCHEMBL18481797 0.72 LMNA (0.45) GAAALDH1A1CYP3A4MAPTTDP1

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 GAA 1046/4885L3MBTL1 3513/4885POLB 449/4885

“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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