Phosphine

Phosphine

SCHEMBL25950732

COCCOc1ccc(Nc2nc(Nc3cc4c(cc3OC)CCN(C)C4)ncc2Cl)c(OP(C)C)c1.P

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 8/20 0.66
▸ INSR P06213 4/20 0.66
▸ MAP4K1 Q92918 12/20 0.61
▸ MET P08581 2/20 0.52
▸ IGF1R P08069 1/20 0.51

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 SCHEMBL25950706 0.90 MAP4K1 (0.58) ALKINSRMAP4K1
SCHEMBL25947598 0.89 ALK (0.65) ALKINSRMAP4K1MET
Phosphine SCHEMBL25950701 0.88 MAP4K1 (0.60) ALKINSRMAP4K1MET
Phosphine SCHEMBL25950711 0.88 MAP4K1 (0.59) ALKINSRMAP4K1
Phosphine SCHEMBL24870174 0.87 MAP4K1 (0.64) ALKINSRMAP4K1MET
Phosphine SCHEMBL25950836 0.87 MAP4K1 (0.63) ALKINSRMAP4K1MET
Phosphine SCHEMBL25950001 0.87 ALK (0.61) ALKINSRMAP4K1MET
Phosphine SCHEMBL25950741 0.87 MAP4K1 (0.58) ALKINSRMAP4K1IGF1R
SCHEMBL30446496 0.87 MAP4K1 (0.77) ALKINSRMAP4K1IGF1R
SCHEMBL25338765 0.87 MAP4K1 (0.77) ALKINSRMAP4K1IGF1R

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 ALK 2067/4885INSR 3399/4885MAP4K1 1/4885

“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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