Phosphine

Phosphine

SCHEMBL3859233

CCCCCCCCC(I)(CCCCCCCC)CCCCCCCC.P

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.47
THRB P10828 1/20 0.47
GGPS1 O95749 6/20 0.46
FDPS P14324 9/20 0.39
SMPD1 P17405 2/20 0.38
CES2 O00748 1/20 0.38
LPAR1 Q92633 1/20 0.38
LPAR3 Q9UBY5 1/20 0.38

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
Ammonia Solution, Strong SCHEMBL8956892 0.94 TSHR (0.47) TSHRTHRBGGPS1FDPSSMPD1
Ammonia Solution, Strong SCHEMBL7557119 0.94 TSHR (0.47) TSHRTHRBGGPS1FDPSSMPD1
SCHEMBL28605752 0.91 GGPS1 (0.42) TSHRTHRBGGPS1FDPSSMPD1
Phosphine SCHEMBL2473317 0.88 TSHR (0.38) TSHRTHRBGGPS1FDPS
SCHEMBL4875827 0.84 TSHR (0.40) TSHRTHRBGGPS1FDPS
Ammonia Solution, Strong SCHEMBL6265351 0.81 TSHR (0.38) TSHRTHRBGGPS1FDPS
SCHEMBL16970061 0.79 TSHR (0.50) TSHRTHRBGGPS1FDPSSMPD1
SCHEMBL16969681 0.79 TSHR (0.50) TSHRTHRBGGPS1FDPSSMPD1
SCHEMBL12348014 0.79 TSHR (0.50) TSHRTHRBGGPS1FDPSSMPD1
SCHEMBL16970194 0.79 TSHR (0.50) TSHRTHRBGGPS1FDPSSMPD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009123675-A1 IMPROVED CARBONYLATION PROCESS EASTMAN CHEMICAL COMPANY (US) 2009-10-08 WO disclosed
US-20090247783-A1 CARBONYLATION PROCESS EASTMAN CHEMICAL COMPANY (US) 2009-10-01 US disclosed
US-7582792-B2 Carbonylation process EASTMAN CHEMICAL COMPANY (US) 2009-09-01 US disclosed
US-20070293695-A1 CARBONYLATION PROCESS EASTMAN CHEMICAL COMPANY (US) 2007-12-20 US disclosed
EP-0584964-B1 Process for the recovery of group VIII noble metals BP CHEM INT LTD (GB) 1998-08-26 EP disclosed
US-5364822-A Process for the recovery of group VIII noble metals BP CHEMICALS LIMITED (GB) 1994-11-15 US disclosed
EP-0584964-A1 Process for the recovery of group VIII noble metals BP Chemicals Limited (GB) 1994-03-02 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 (2 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-20070293695-A1 CARBONYLATION PROCESS CBR3, HAO2, CA4 TSHR 1538/4885THRB 1030/4885GGPS1 2499/4885
US-20090247783-A1 CARBONYLATION PROCESS CA4, HAO2, CA9 TSHR 1657/4885THRB 1556/4885GGPS1 1979/4885

“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.