SCHEMBL7182476

SCHEMBL7182476

CCCOC(=O)C(C(=O)c1c(C)cc(C)c(C)c1C)c1ccccc1.O=[PH3]

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 1/20 0.42
ALDH1A1 P00352 2/20 0.39
LMNA P02545 2/20 0.38
GRM6 O15303 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
CHRM1 P11229 2/20 0.35
CHRM3 P20309 2/20 0.35
CHRM2 P08172 1/20 0.35
CYP3A4 P08684 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CHRM4 P08173 1/20 0.35

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
SCHEMBL7190521 0.93 TSHR (0.42) MMP8ALDH1A1LMNAL3MBTL1CYP3A4
SCHEMBL7177568 0.92 TSHR (0.43) MMP8ALDH1A1LMNAL3MBTL1CYP3A4
SCHEMBL7189306 0.91 MMP8 (0.51) MMP8L3MBTL1SMN1; SMN2
SCHEMBL7181215 0.91 LMNA (0.44) MMP8ALDH1A1LMNACYP3A4SMN1; SMN2
SCHEMBL7181336 0.91 LMNA (0.44) MMP8ALDH1A1LMNACYP3A4SMN1; SMN2
SCHEMBL7178051 0.91 LMNA (0.44) MMP8ALDH1A1LMNACYP3A4SMN1; SMN2
SCHEMBL7182750 0.91 LMNA (0.44) MMP8ALDH1A1LMNACYP3A4SMN1; SMN2
SCHEMBL7187321 0.88 SLC22A1 (0.40) MMP8ALDH1A1L3MBTL1
SCHEMBL7183200 0.88 MMP8 (0.44) MMP8ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL7184509 0.86 ALDH1A1 (0.42) MMP8ALDH1A1LMNACYP1A2CYP2D6

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 MMP8 4404/4885ALDH1A1 3416/4885LMNA 3241/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MMP8 4586/4885ALDH1A1 3984/4885LMNA 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.