Phosphine

Phosphine

SCHEMBL7254654

ICC1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1.P

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 1/20 0.52
▸ SSTR1 P30872 1/20 0.50
▸ SSTR2 P30874 1/20 0.50
▸ SSTR4 P31391 1/20 0.50
▸ SSTR3 P32745 1/20 0.50
▸ SSTR5 P35346 1/20 0.50
▸ BCHE P06276 2/20 0.49
▸ ACHE P22303 2/20 0.49
▸ NT5E P21589 1/20 0.48
▸ PTPN1 P18031 7/20 0.46
▸ CDC25B P30305 6/20 0.46
▸ PTPN2 P17706 3/20 0.46
▸ PTPN11 Q06124 3/20 0.46
▸ PTPN6 P29350 2/20 0.46
▸ TACR2 P21452 2/20 0.46
▸ CA1 P00915 1/20 0.43
▸ CA2 P00918 1/20 0.43
▸ CA9 Q16790 1/20 0.43

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
SCHEMBL15973204 0.98 HTR1A (0.53) HTR1ASSTR1SSTR2SSTR4SSTR3
SCHEMBL15972562 0.87 HTR1A (0.49) HTR1ASSTR1SSTR2SSTR4SSTR3
SCHEMBL12127979 0.87 HTR1A (0.49) HTR1ASSTR1SSTR2SSTR4SSTR3
SCHEMBL18681815 0.87 HTR1A (0.49) HTR1ASSTR1SSTR2SSTR4SSTR3
SCHEMBL17368112 0.87 HTR1A (0.46) HTR1ASSTR1SSTR2SSTR4SSTR3
SCHEMBL12127978 0.85 HTR1A (0.48) HTR1ASSTR1SSTR2SSTR4SSTR3
SCHEMBL21657118 0.85 GJB2 (0.56) HTR1ASSTR1SSTR2SSTR4SSTR3
SCHEMBL21657199 0.85 HTR1A (0.52) HTR1ASSTR1SSTR2SSTR4SSTR3
SCHEMBL21657117 0.85 HTR1A (0.52) HTR1ASSTR1SSTR2SSTR4SSTR3
SCHEMBL977853 0.85 SSTR1 (0.59) HTR1ASSTR1SSTR2SSTR4SSTR3

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-6635622-B2 Having anti-tumor activity and immunostimulating activity KOTOBUKI PHARMACEUTICAL CO., LTD. (JP) 2003-10-21 — — US disclosed
US-20020032158-A1 Novel glycolipid derivatives KOTOBUKI PHARMACEUTICAL CO., LTD. (JP) 2002-03-14 — — 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-20020032158-A1 Novel glycolipid derivatives SGMS2, SGMS1, HACD3 HTR1A 2768/4885SSTR1 1731/4885SSTR2 652/4885

“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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