Sugi Predict

Sugi Predict / Compounds / SCHEMBL7188863

SCHEMBL7188863

SCHEMBL7188863

Cc1c(C)c([PH](=O)C(=O)c2c(Cl)cccc2Cl)c(C)c(C)c1C(=O)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.44
▸ MAPT P10636 7/20 0.44
▸ LMNA P02545 5/20 0.44
▸ GAA P10253 2/20 0.44
▸ HTT P42858 2/20 0.38
▸ RORC P51449 1/20 0.36
▸ ATM Q13315 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ GFER P55789 1/20 0.35
▸ PKM P14618 1/20 0.35
▸ PLA2G1B P04054 2/20 0.35
▸ HPGD P15428 2/20 0.35
▸ ATG4B Q9Y4P1 2/20 0.35
▸ GRM6 O15303 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ MT-CO2 P00403 1/20 0.35
▸ TTR P02766 1/20 0.35
▸ CYP1A2 P05177 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
SCHEMBL7175608 0.97 ALDH1A1 (0.42) ALDH1A1MAPTLMNAGAAHTT
SCHEMBL7183692 0.93 ALDH1A1 (0.41) ALDH1A1MAPTLMNAGAAHTT
SCHEMBL7181269 0.91 ALDH1A1 (0.40) ALDH1A1MAPTLMNAGAAHTT
SCHEMBL7189231 0.89 RAB9A (0.40) ALDH1A1MAPTLMNAGAARORC
SCHEMBL7184922 0.87 RAB9A (0.39) ALDH1A1MAPTLMNAGAARORC
SCHEMBL7180913 0.85 ALDH1A1 (0.40) ALDH1A1MAPTLMNAGAAHTT
SCHEMBL7178033 0.85 HTT (0.40) ALDH1A1MAPTLMNAGAAHTT
SCHEMBL7181156 0.84 MAPT (0.39) ALDH1A1MAPTLMNAGAARORC
SCHEMBL7190475 0.84 ALDH1A1 (0.40) ALDH1A1MAPTLMNAGAARORC
SCHEMBL7177292 0.83 HTT (0.38) ALDH1A1MAPTLMNAGAAHTT

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 ALDH1A1 3416/4885MAPT 4870/4885LMNA 3241/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 ALDH1A1 3984/4885MAPT 4859/4885LMNA 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.