Phosphine

Phosphine

SCHEMBL6694555

CCCCCCCCCCCCC(Cl)(CCCCCCCCCCCC)CCCCCCCCCCCC.P

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.47
THRB P10828 1/20 0.47
FDPS P14324 10/20 0.43
SMPD1 P17405 2/20 0.43
ALDH1A1 P00352 1/20 0.43
GGPS1 O95749 6/20 0.41
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
Phosphine SCHEMBL6050501 1.00 TSHR (0.47) TSHRTHRBFDPSSMPD1ALDH1A1
SCHEMBL5178216 0.97 TSHR (0.50) TSHRTHRBFDPSSMPD1ALDH1A1
SCHEMBL28639329 0.97 TSHR (0.50) TSHRTHRBFDPSSMPD1ALDH1A1
SCHEMBL9808534 0.97 TSHR (0.50) TSHRTHRBFDPSSMPD1ALDH1A1
SCHEMBL8685461 0.97 TSHR (0.50) TSHRTHRBFDPSSMPD1ALDH1A1
SCHEMBL7613996 0.97 TSHR (0.50) TSHRTHRBFDPSSMPD1ALDH1A1
SCHEMBL8685667 0.97 TSHR (0.50) TSHRTHRBFDPSSMPD1ALDH1A1
SCHEMBL8687488 0.97 TSHR (0.50) TSHRTHRBFDPSSMPD1ALDH1A1
Ammonia Solution, Strong SCHEMBL11832302 0.94 TSHR (0.47) TSHRTHRBFDPSSMPD1ALDH1A1
Ammonia Solution, Strong SCHEMBL1094258 0.94 TSHR (0.47) TSHRTHRBFDPSSMPD1ALDH1A1

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-20040181099-A1 Aromatic ethers and process for producing aromatic ethers NIPPON SHOKUBAI CO., LTD. (JP) 2004-09-16 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-20040181099-A1 Aromatic ethers and process for producing aromatic ethers XDH, FTO, CYP4F8 TSHR 1258/4885THRB 4191/4885FDPS 422/4885

“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.