SCHEMBL7183549

SCHEMBL7183549

Cc1cccc(Cl)c1C(=O)C(CCP=O)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNQ2 O43526 1/20 0.41
UTS2R Q9UKP6 1/20 0.39
FABP3 P05413 1/20 0.39
FABP4 P15090 1/20 0.39
TRPM4 Q8TD43 1/20 0.38
CCR5 P51681 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
PTGS2 P35354 1/20 0.36
ITGB1 P05556 3/20 0.36
ITGA4 P13612 3/20 0.36
ITGA2 P17301 1/20 0.36
ITGB7 P26010 1/20 0.36
ITGB2 P05107 1/20 0.36
ICAM1 P05362 1/20 0.36
ITGAL P20701 1/20 0.36
TYK2 P29597 1/20 0.36
CASR P41180 1/20 0.35
ALDH1A1 P00352 2/20 0.35
LMNA P02545 2/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL7187044 0.93 KCNQ2 (0.40) KCNQ2UTS2RFABP3FABP4TRPM4
SCHEMBL7190234 0.91 KCNQ2 (0.39) KCNQ2UTS2RFABP3FABP4TRPM4
SCHEMBL7181114 0.91 L3MBTL1 (0.41) KCNQ2CCR5L3MBTL1ITGB1ALDH1A1
SCHEMBL7189380 0.91 KCNQ2 (0.43) KCNQ2FABP3FABP4CASRALDH1A1
SCHEMBL7182855 0.87 KCNQ2 (0.43) KCNQ2UTS2RFABP3FABP4TRPM4
SCHEMBL7186925 0.84 FABP4 (0.42) KCNQ2FABP4L3MBTL1ITGB1ITGA4
SCHEMBL7183606 0.83 KCNQ2 (0.41) KCNQ2FABP3FABP4CASRALDH1A1
SCHEMBL7180897 0.83 L3MBTL1 (0.39) CCR5L3MBTL1ALDH1A1LMNAHSD17B10
SCHEMBL7190476 0.82 KCNQ2 (0.40) KCNQ2FABP3FABP4CASRALDH1A1
SCHEMBL7177336 0.82 L3MBTL1 (0.38) CCR5L3MBTL1ALDH1A1LMNAHSD17B10

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 KCNQ2 1690/4885UTS2R 3581/4885FABP3 3252/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 KCNQ2 1693/4885UTS2R 3407/4885FABP3 2807/4885

“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.