SCHEMBL7184980

SCHEMBL7184980

Cc1cc(C(C)(C)C)cc(C)c1C(=O)C(CCCCP=O)c1ccccc1

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
TSHR P16473 1/20 0.34
CCR2 P41597 1/20 0.33
LMNA P02545 2/20 0.33
EPHX1 P07099 5/20 0.32
CNR1 P21554 1/20 0.32
CNR2 P34972 1/20 0.32
TACR1 P25103 1/20 0.32
RXRA P19793 1/20 0.32
RXRB P28702 1/20 0.32
HSD17B10 Q99714 1/20 0.32
HDAC1 Q13547 3/20 0.31
HDAC7 Q8WUI4 3/20 0.31
TBXAS1 P24557 1/20 0.31
KDM4A O75164 1/20 0.31

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
SCHEMBL7180850 0.96 CYP1A2 (0.34) CYP2C19CYP1A2CYP3A4CYP2C9TSHR
SCHEMBL7179809 0.91 CYP1A2 (0.36) CYP2C19CYP1A2CYP3A4CYP2C9TSHR
SCHEMBL7188866 0.89 ALDH1A1 (0.34) CYP2C19LMNAHSD17B10HDAC1HDAC7
SCHEMBL7177336 0.86 L3MBTL1 (0.38) CYP2C19CYP1A2CYP3A4CYP2C9LMNA
SCHEMBL7182688 0.85 SLC6A2 (0.35) LMNAHSD17B10
SCHEMBL7176015 0.84 LMNA (0.35) CYP2C19LMNAHSD17B10HDAC1HDAC7
SCHEMBL7183772 0.84 CYP1A2 (0.37) CYP2C19CYP1A2CYP3A4CYP2C9TSHR
SCHEMBL7180897 0.82 L3MBTL1 (0.39) CYP2C19CYP1A2CYP3A4CYP2C9LMNA
SCHEMBL7175023 0.81 LMNA (0.35) CCR2LMNAHSD17B10HDAC1HDAC7
SCHEMBL7182287 0.80 SLC6A2 (0.36) LMNAHSD17B10

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 CYP2C19 1820/4885CYP1A2 1595/4885CYP3A4 1652/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 CYP2C19 2313/4885CYP1A2 2020/4885CYP3A4 1881/4885

“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.