Perifosine

Perifosine

SCHEMBL6406604

CCCCCCCCCCCCCCCCCCOP(=O)(O)OC1CC[N+](C)(C)CC1.[OH-]

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Perifosine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ AKT1 P31749 5/20 0.69
▸ MAPK14 Q16539 2/20 0.69
▸ TERT O14746 1/20 0.69
▸ UCHL3 P15374 1/20 0.69
▸ LPAR3 Q9UBY5 10/20 0.46
▸ LPAR2 Q9HBW0 6/20 0.46
▸ LPAR1 Q92633 5/20 0.46
▸ AKT2 P31751 3/20 0.40
▸ AKT3 Q9Y243 3/20 0.40
▸ PIK3R1 P27986 2/20 0.40
▸ PIK3CA P42336 2/20 0.40
▸ PLCG2 P16885 1/20 0.40
▸ GAB1 Q13480 1/20 0.40
▸ CDC25A P30304 1/20 0.39
▸ LPAR5 Q9H1C0 1/20 0.38
▸ P2RY10 O00398 1/20 0.36
▸ PLA2G2C Q5R387 1/20 0.35

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
SCHEMBL14447963 0.99 AKT1 (0.71) AKT1MAPK14TERTUCHL3LPAR3
Perifosine SCHEMBL6075387 0.99 AKT1 (0.71) AKT1MAPK14TERTUCHL3LPAR3
SCHEMBL14447863 0.99 AKT1 (0.71) AKT1MAPK14TERTUCHL3LPAR3
SCHEMBL14447962 0.99 AKT1 (0.71) AKT1MAPK14TERTUCHL3LPAR3
SCHEMBL14447952 0.99 AKT1 (0.71) AKT1MAPK14TERTUCHL3LPAR3
SCHEMBL14447880 0.93 AKT1 (0.64) AKT1MAPK14TERTUCHL3LPAR3
SCHEMBL14447874 0.93 AKT1 (0.64) AKT1MAPK14TERTUCHL3LPAR3
SCHEMBL14447873 0.93 AKT1 (0.64) AKT1MAPK14TERTUCHL3LPAR3
SCHEMBL14448048 0.92 AKT1 (0.62) AKT1MAPK14TERTUCHL3LPAR3
SCHEMBL14448044 0.92 AKT1 (0.62) AKT1MAPK14TERTUCHL3LPAR3

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6903080-B2 Disease treatment with novel phospholipid derivatives ZENTARIS GMBH (DE) 2005-06-07 — — US disclosed
US-20030153533-A1 Novel phospholipid derivatives ZENTARIS AG 2003-08-14 — — US disclosed
US-6479472-B1 ALKYL OR ALKENE PHOSPHATES IN WHICH THE CHOLINE RADICAL IS PART OF A HETEROCYCLIC RING AS ANTIPROTOZOALS, ANTIFUNGALS, PSORIASIS TREATMENT AND FOR TREATING BONE MARROW DAMAGE DUE TO TREATMENT WITH CYTOSTATIC AGENTS ASTA MEDICA AKTIENGESELLSCHAFT (DE) 2002-11-12 — — US disclosed
US-6172050-B1 QUATERNARY AMMONIUM INTERIOR SALT CONTAINING PHOSPHATE GROUP ASTA MEDICA AKTIENGESELLSCHAFT (DE) 2001-01-09 — — US disclosed
EP-0579939-B1 Phospholipid derivatives ASTA MEDICA AG (DE) 1999-02-03 — — EP disclosed
EP-0579939-A1 Phospholipid derivatives ASTA Medica Aktiengesellschaft (DE) 1994-01-26 — — EP 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-20030153533-A1 Novel phospholipid derivatives PHOSPHO1, SGMS1, PLTP AKT1 2488/4885MAPK14 2125/4885TERT 4576/4885

“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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