SCHEMBL7181304

SCHEMBL7181304

COC(=O)C(C(=O)c1c(C)cc(C(C)(C)C)cc1C)c1ccccc1.O=[PH3]

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.43
MMP8 P22894 1/20 0.42
L3MBTL1 Q9Y468 2/20 0.38
MEN1 O00255 4/20 0.37
ALDH1A1 P00352 3/20 0.37
LMNA P02545 3/20 0.37
PTGS1 P23219 1/20 0.37
PTGS2 P35354 1/20 0.37
GLS O94925 1/20 0.36
PPARA Q07869 1/20 0.35
ATM Q13315 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
SRC P12931 1/20 0.34

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
SCHEMBL7181116 0.91 MMP8 (0.50) KMT2AMMP8L3MBTL1MEN1SMN1; SMN2
SCHEMBL7181823 0.88 L3MBTL1 (0.37) KMT2AMMP8L3MBTL1MEN1ALDH1A1
SCHEMBL7177876 0.88 KMT2A (0.46) KMT2AMMP8L3MBTL1MEN1ALDH1A1
SCHEMBL7180641 0.87 L3MBTL1 (0.36) KMT2AMMP8L3MBTL1ALDH1A1LMNA
SCHEMBL7187385 0.85 MMP8 (0.41) MMP8L3MBTL1ALDH1A1LMNASMN1; SMN2
SCHEMBL7174854 0.85 TSHR (0.40) MMP8L3MBTL1ALDH1A1PTGS1PTGS2
SCHEMBL7183688 0.85 ALDH1A1 (0.39) KMT2AMMP8L3MBTL1ALDH1A1LMNA
SCHEMBL7186423 0.85 L3MBTL1 (0.49) KMT2AMMP8L3MBTL1MEN1ALDH1A1
SCHEMBL7187443 0.85 KMT2A (0.34) KMT2AMMP8L3MBTL1MEN1ALDH1A1
SCHEMBL27499986 0.83 KMT2A (0.47) KMT2AMMP8L3MBTL1MEN1ALDH1A1

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 KMT2A 1586/4885MMP8 4404/4885L3MBTL1 302/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 KMT2A 956/4885MMP8 4586/4885L3MBTL1 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.