SCHEMBL7182533

SCHEMBL7182533

CCOC(C)Oc1ccc(PC(=O)c2c(Cl)cccc2OC)c(OC(C)OCC)c1.[LiH]

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
MAPT P10636 1/20 0.34
ITGB1 P05556 1/20 0.33
ITGA4 P13612 1/20 0.33
LMNA P02545 1/20 0.33
ELANE P08246 2/20 0.33
CHRM2 P08172 1/20 0.33
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KMT2A Q03164 1/20 0.32
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA7 P43166 1/20 0.32
CA9 Q16790 1/20 0.32
CA14 Q9ULX7 1/20 0.32
PNLIP P16233 1/20 0.32
CXCL12 P48061 1/20 0.32

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
SCHEMBL7182468 0.95 FFAR1 (0.34) FFAR1MAPTELANEKMT2ACARM1
SCHEMBL7187388 0.94 SMN1; SMN2 (0.38) FFAR1SMN1; SMN2MAPTLMNAALDH1A1
SCHEMBL7180392 0.91 MAPT (0.38) SMN1; SMN2MAPTITGB1ITGA4LMNA
SCHEMBL7187636 0.90 TRPM4 (0.32) FFAR1MAPTITGB1ITGA4LMNA
SCHEMBL7735406 0.89 LMNA (0.35) FFAR1SMN1; SMN2MAPTITGB1ITGA4
Lithium SCHEMBL7177895 0.89 SMN1; SMN2 (0.35) FFAR1SMN1; SMN2MAPTITGB1ITGA4
SCHEMBL7175436 0.89 FFAR1 (0.35) FFAR1SMN1; SMN2MAPTITGB1ITGA4
SCHEMBL7189876 0.86 SMN1; SMN2 (0.37) FFAR1SMN1; SMN2MAPTITGB1ITGA4
SCHEMBL7178246 0.86 KMT2A (0.43) SMN1; SMN2KMT2AABCG2
SCHEMBL7177481 0.86 SMN1; SMN2 (0.33) SMN1; SMN2ITGB1ITGA4LMNAELANE

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 FFAR1 671/4885SMN1; SMN2 2939/4885MAPT 4870/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 FFAR1 711/4885SMN1; SMN2 3105/4885MAPT 4859/4885

“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.