SCHEMBL7183698

SCHEMBL7183698

COc1cc(OC)c(C(=O)c2ccccc2[P](=O)C(C)(C)C)c(OC)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
USP2 O75604 1/20 0.40
MAPK1 P28482 1/20 0.40
MAPT P10636 3/20 0.40
KMT2A Q03164 3/20 0.40
ABCG2 Q9UNQ0 3/20 0.40
TP53 P04637 1/20 0.40
ATM Q13315 1/20 0.40
HSD17B10 Q99714 1/20 0.40
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
ALDH1A1 P00352 3/20 0.39
NPC1 O15118 2/20 0.38
MEN1 O00255 1/20 0.38
RAB9A P51151 1/20 0.38
HPGD P15428 2/20 0.38
LMNA P02545 1/20 0.38
CYP1A2 P05177 1/20 0.38
PGR P06401 1/20 0.38

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
SCHEMBL7174817 0.89 CA12 (0.44) MAPTABCG2NPC1RAB9ANPSR1
SCHEMBL7187186 0.81 CYP3A4 (0.40) CYP3A4SMN1; SMN2USP2MAPK1MAPT
SCHEMBL7188977 0.79 MAPT (0.41) CYP3A4SMN1; SMN2USP2MAPK1MAPT
SCHEMBL7179713 0.78 ALDH1A1 (0.36) CYP3A4SMN1; SMN2USP2MAPK1MAPT
SCHEMBL7187947 0.78 TP53 (0.40) CYP3A4SMN1; SMN2USP2MAPK1MAPT
SCHEMBL7177678 0.77 L3MBTL1 (0.38) CYP3A4SMN1; SMN2USP2MAPK1MAPT
SCHEMBL7182907 0.77 TP53 (0.39) CYP3A4SMN1; SMN2USP2MAPK1MAPT
SCHEMBL7180294 0.77 ALDH1A1 (0.43) CYP3A4SMN1; SMN2USP2MAPK1MAPT
SCHEMBL7178320 0.77 LMNA (0.41) SMN1; SMN2MAPTKMT2AATMMAOB
SCHEMBL31401869 0.77 ALDH1A1 (0.56) CYP3A4SMN1; SMN2USP2MAPK1MAPT

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 CYP3A4 1652/4885SMN1; SMN2 2939/4885USP2 4168/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 CYP3A4 1881/4885SMN1; SMN2 3105/4885USP2 3362/4885

“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.