SCHEMBL7180948

SCHEMBL7180948

O=C(c1ccccc1)c1c(Cl)c(Cl)c([PH](=O)C(=O)c2c(Cl)cccc2Cl)c(Cl)c1Cl

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40
MAPT P10636 1/20 0.40
L3MBTL1 Q9Y468 2/20 0.38
ATM Q13315 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
TSHR P16473 1/20 0.35
FEN1 P39748 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
SRD5A2 P31213 1/20 0.34
PBRM1 Q86U86 2/20 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
SCHEMBL7180497 0.90 ALDH1A1 (0.41) ALDH1A1LMNAGAAMAPTL3MBTL1
SCHEMBL7180790 0.87 CA12 (0.41) ALDH1A1LMNAMAPTL3MBTL1ATM
SCHEMBL7182185 0.85 ALDH1A1 (0.38) ALDH1A1LMNAGAAMAPTL3MBTL1
SCHEMBL7189826 0.85 ALDH1A1 (0.37) ALDH1A1LMNAGAAMAPTL3MBTL1
SCHEMBL7183639 0.84 L3MBTL1 (0.39) ALDH1A1LMNAGAAMAPTL3MBTL1
SCHEMBL7187002 0.84 ALDH1A1 (0.40) ALDH1A1LMNAGAAMAPTL3MBTL1
SCHEMBL7188863 0.82 ALDH1A1 (0.44) ALDH1A1LMNAGAAMAPTL3MBTL1
SCHEMBL7180805 0.82 CA12 (0.44) ALDH1A1LMNAMAPTL3MBTL1ATM
SCHEMBL7181381 0.82 MRGPRX4 (0.37) ALDH1A1LMNAMAPTMEN1KMT2A
SCHEMBL7174833 0.80 KMT2A (0.39) ALDH1A1LMNAGAAMAPTL3MBTL1

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 3416/4885LMNA 3241/4885GAA 4753/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 ALDH1A1 3984/4885LMNA 3247/4885GAA 4793/4885

“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.