Phosphine

Phosphine

SCHEMBL25950919

CP(C)Oc1cc(O)ccc1Oc1nc(Cl)ncc1Cl.P

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ ALDH1A1 P00352 3/20 0.34
▸ GAA P10253 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ PIN1 Q13526 6/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ HTT P42858 1/20 0.32

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 SCHEMBL25950886 0.82 PIN1 (0.46) KDM4EALDH1A1GAAPIN1SMN1; SMN2
SCHEMBL25947639 0.81 ALDH1A1 (0.38) KDM4EMEN1MAPTKMT2AALDH1A1
Phosphine SCHEMBL25950907 0.79 PIN1 (0.41) MEN1KMT2AALDH1A1PIN1
SCHEMBL30183986 0.75 KDM4E (0.37) KDM4EMEN1MAPTKMT2AALDH1A1
SCHEMBL29172306 0.75 KDM4E (0.37) KDM4EMEN1MAPTKMT2AALDH1A1
SCHEMBL25947633 0.65 PIN1 (0.46) MEN1KMT2AALDH1A1PIN1SMN1; SMN2
Phosphine SCHEMBL24869500 0.64 MAOB (0.59) MEN1MAPTKMT2AALDH1A1HTT
SCHEMBL30378947 0.64 LCK (0.46) KDM4EMEN1MAPTKMT2AALDH1A1
SCHEMBL30635855 0.64 PIN1 (0.64) KDM4EMEN1MAPTKMT2AALDH1A1
SCHEMBL3334570 0.64 PIN1 (0.64) KDM4EMEN1MAPTKMT2AALDH1A1

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 1 patent. 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

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 KDM4E 1939/4885MEN1 2549/4885MAPT 119/4885

“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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