SCHEMBL7181376

SCHEMBL7181376

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

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FABP3 P05413 1/20 0.40
FABP4 P15090 1/20 0.40
L3MBTL1 Q9Y468 2/20 0.38
TYK2 P29597 1/20 0.36
TRPM4 Q8TD43 1/20 0.36
UTS2R Q9UKP6 1/20 0.35
ATM Q13315 1/20 0.35
PTGS2 P35354 1/20 0.34
ITGB1 P05556 2/20 0.34
ITGA4 P13612 2/20 0.34
ITGA2 P17301 1/20 0.34
ITGB7 P26010 1/20 0.34
ITGB2 P05107 1/20 0.34
ICAM1 P05362 1/20 0.34
ITGAL P20701 1/20 0.34
CCR5 P51681 1/20 0.34
KCNQ2 O43526 1/20 0.34
CYP2C9 P11712 1/20 0.34
RORC P51449 1/20 0.34
PDK1 Q15118 1/20 0.33

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
SCHEMBL7183493 0.92 L3MBTL1 (0.38) FABP3FABP4L3MBTL1ATMKCNQ2
SCHEMBL7182262 0.90 L3MBTL1 (0.42) FABP3FABP4L3MBTL1ATMCYP2C9
SCHEMBL7190083 0.84 FABP4 (0.43) FABP4L3MBTL1ATMITGB1ITGA4
SCHEMBL7178170 0.80 L3MBTL1 (0.37) L3MBTL1ATMALDH1A1KMT2ALMNA
SCHEMBL7185628 0.79 TRPM4 (0.36) FABP3FABP4L3MBTL1TYK2TRPM4
SCHEMBL7177408 0.78 L3MBTL1 (0.36) L3MBTL1ATMCYP2C9ALDH1A1LMNA
SCHEMBL7189027 0.78 FABP3 (0.43) FABP3FABP4L3MBTL1TYK2TRPM4
SCHEMBL7175723 0.77 L3MBTL1 (0.35) L3MBTL1ATMCYP2C9ALDH1A1KMT2A
SCHEMBL7181677 0.76 AKR1C3 (0.38) FABP4L3MBTL1ATMALDH1A1KMT2A
SCHEMBL7174806 0.76 CA12 (0.46) FABP4L3MBTL1ATMALDH1A1KMT2A

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 FABP3 3252/4885FABP4 4550/4885L3MBTL1 302/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 FABP3 2807/4885FABP4 4256/4885L3MBTL1 126/4885

“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.