SCHEMBL7175461

SCHEMBL7175461

COc1cc(OC)c(C(=O)[PH](=O)c2c(Cl)ccc(C(=O)c3ccccc3)c2Cl)c(OC)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 0.45
SMN1; SMN2 Q16637 4/20 0.45
LMNA P02545 6/20 0.44
HTT P42858 4/20 0.44
MAPK1 P28482 3/20 0.44
HPGD P15428 3/20 0.44
ALDH1A1 P00352 3/20 0.44
CYP1A2 P05177 2/20 0.44
CYP2C19 P33261 2/20 0.44
PGR P06401 1/20 0.44
CYP2D6 P10635 1/20 0.44
SLC6A2 P23975 1/20 0.44
PDE4A P27815 1/20 0.44
HRH1 P35367 1/20 0.44
SLC6A3 Q01959 1/20 0.44
PDE4D Q08499 1/20 0.44
NPC1 O15118 2/20 0.43
POLB P06746 2/20 0.42
KDM4E B2RXH2 3/20 0.42
HSD17B10 Q99714 2/20 0.42

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
SCHEMBL7186467 0.91 MAPT (0.44) MAPTSMN1; SMN2LMNAHTTMAPK1
SCHEMBL7180926 0.90 MAPT (0.42) MAPTSMN1; SMN2LMNAHTTMAPK1
SCHEMBL7184058 0.90 MAPT (0.41) MAPTSMN1; SMN2LMNAHTTMAPK1
SCHEMBL7181647 0.87 MAPT (0.42) MAPTSMN1; SMN2LMNAHTTMAPK1
SCHEMBL7178122 0.86 MAPT (0.41) MAPTSMN1; SMN2LMNAHTTMAPK1
SCHEMBL7183284 0.86 MAPT (0.41) MAPTSMN1; SMN2LMNAHTTMAPK1
SCHEMBL7174594 0.84 ABCG2 (0.40) MAPTSMN1; SMN2LMNAHTTMAPK1
SCHEMBL7736104 0.82 LMNA (0.44) MAPTSMN1; SMN2LMNAHTTMAPK1
SCHEMBL7188161 0.82 MAPT (0.43) MAPTSMN1; SMN2LMNAHTTMAPK1
SCHEMBL7185476 0.81 LMNA (0.43) MAPTSMN1; SMN2LMNAHTTMAPK1

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 MAPT 4870/4885SMN1; SMN2 2939/4885LMNA 3241/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MAPT 4859/4885SMN1; SMN2 3105/4885LMNA 3247/4885

“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.