SCHEMBL7189501

SCHEMBL7189501

CCC(C)P(=O)(C(=O)c1c(C(F)(F)F)cccc1C(F)(F)F)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.39
MAPK1 P28482 1/20 0.39
CTSS P25774 4/20 0.38
CTSK P43235 1/20 0.37
EPHX2 P34913 4/20 0.36
PPARG P37231 3/20 0.36
ACP3 P15309 1/20 0.36
PLK1 P53350 1/20 0.35
PLK3 Q9H4B4 1/20 0.35
KDM4E B2RXH2 1/20 0.34
F2R P25116 1/20 0.34
TSHR P16473 2/20 0.34
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
GAA P10253 2/20 0.34
MEN1 O00255 1/20 0.34

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
SCHEMBL7183928 0.86 ACP3 (0.39) CTSSCTSKEPHX2PPARGACP3
SCHEMBL7189498 0.81 L3MBTL1 (0.40) POLBKDM4ETSHRGAAMEN1
SCHEMBL7181398 0.80 ALDH1A1 (0.38) ALDH1A1
SCHEMBL7187317 0.78 GAA (0.41) EPHX2PPARGACP3PLK1PLK3
SCHEMBL7180544 0.77 POLQ (0.37) EPHX2PPARGACP3F2RSLC6A2
SCHEMBL7187925 0.77 CA12 (0.45) TSHRGAAMEN1ALDH1A1KMT2A
SCHEMBL5996639 0.76 CTSS (0.40) POLBMAPK1CTSSCTSKEPHX2
SCHEMBL7175792 0.76 KCNK3 (0.40) ACP3PLK1PLK3GAAMEN1
SCHEMBL7184553 0.76 F2R (0.41) POLBEPHX2PPARGPLK1PLK3
SCHEMBL7181400 0.76 ALDH1A1 (0.38) POLBTSHRCYP2C9MEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6579663-B2 Chemical intermediates such as lithium 2,6-dimethylbenzoyl phenylphosphine for preparation of acylphosphines, acylphosphine oxides or acylphosphine sulfides CIBA SPECIALTY CHEMICALS CORPORATION 2003-06-17 US disclosed
US-20020107413-A1 Organometallic monoacylarylphosphines WOLF JEAN-PIERRE (CH) 2002-08-08 US disclosed
US-6399805-B2 SUCH AS LITHIUM 2,6-DIMETHYLBENZOYLPHENYLPHOSPHINE, USE AS PHOTOINITIATORS IN PHOTOCURABLE COMPOSITIONS SUCH AS FOR PHOTOGRAPHIC PRODUCTION OF RELIEF IMAGES CIBA SPECIALTY CHEMICALS CORPORATION 2002-06-04 US disclosed
US-20010031898-A1 Organometallic monoacylarylphosphines CIBA SPECIALTY CHEMICALS CORP. 2001-10-18 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 (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-20020107413-A1 Organometallic monoacylarylphosphines CBR1, NAF1, DHCR24 POLB 2322/4885MAPK1 1801/4885CTSS 4260/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 POLB 2993/4885MAPK1 2710/4885CTSS 4218/4885

“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.