SCHEMBL7186808

SCHEMBL7186808

Cc1cccc(Cl)c1C(=O)P(=O)(Cc1ccccc1)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 7/20 0.42
ITGA4 P13612 7/20 0.42
ITGA2 P17301 1/20 0.42
ITGB7 P26010 1/20 0.42
GPR52 Q9Y2T5 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
TYK2 P29597 1/20 0.40
TRPM4 Q8TD43 1/20 0.39
TAAR1 Q96RJ0 1/20 0.39
NPSR1 Q6W5P4 2/20 0.39
ALDH2 P05091 1/20 0.38
FABP3 P05413 1/20 0.38
FABP4 P15090 1/20 0.38
SCN5A Q14524 1/20 0.38
SCN2A Q99250 1/20 0.38
ITGB2 P05107 1/20 0.37
ICAM1 P05362 1/20 0.37
ITGAL P20701 1/20 0.37
TRPM8 Q7Z2W7 1/20 0.37

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
SCHEMBL7189050 0.90 NPSR1 (0.41) NPSR1SCN5ASCN2ATRPM8
SCHEMBL7177421 0.90 L3MBTL1 (0.44) GPR52L3MBTL1NPSR1TRPM8
SCHEMBL7182847 0.86 TYK2 (0.42) ITGB1ITGA4ITGA2ITGB7GPR52
SCHEMBL7183540 0.84 TYK2 (0.40) ITGB1ITGA4ITGA2ITGB7L3MBTL1
SCHEMBL7181652 0.83 MEN1 (0.48) ITGB1ITGA4L3MBTL1TAAR1FABP4
SCHEMBL7178218 0.83 ITGB1 (0.41) ITGB1ITGA4ITGA2ITGB7L3MBTL1
SCHEMBL7187039 0.82 PLK1 (0.39) ITGB1ITGA4ITGA2ITGB7TYK2
SCHEMBL7188939 0.81 ALDH1A1 (0.47) ITGB1ITGA4ITGA2ITGB7TYK2
SCHEMBL7177040 0.81 PLK1 (0.41) ITGB1ITGA4ITGA2ITGB7TYK2
SCHEMBL7175380 0.80 TSPO (0.40) NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1200943-C Organometallic acyl-aryl phosphine CIBA SC HOLDING AG (CH) 2005-05-11 CN disclosed
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
CN-1308081-A Organometallic acyl-aryl phosphine CIBA SC HOLDING AG (CH) 2001-08-15 CN 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 ITGB1 2786/4885ITGA4 3521/4885ITGA2 3359/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 ITGB1 3321/4885ITGA4 3643/4885ITGA2 3427/4885

“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.