SCHEMBL4969200

SCHEMBL4969200

Cc1c(Cl)cc2c(c1Cl)OC(C(C)C)C(=O)N2

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 7/20 0.39
LMNA P02545 2/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
KMT2A Q03164 1/20 0.39
GAA P10253 1/20 0.32
CHRM1 P11229 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL4971163 0.81 BRD4 (0.40) BRD4LMNAMEN1ALDH1A1HPGD
SCHEMBL4968613 0.81 BRD4 (0.40) BRD4LMNAMEN1ALDH1A1HPGD
SCHEMBL4970075 0.81 BRD4 (0.40) BRD4LMNAMEN1ALDH1A1HPGD
SCHEMBL4970185 0.79 BRD4 (0.41) BRD4LMNAMEN1ALDH1A1HPGD
SCHEMBL4967477 0.79 BRD4 (0.41) BRD4LMNAMEN1ALDH1A1HPGD
SCHEMBL4971251 0.79 BRD4 (0.41) BRD4LMNAMEN1ALDH1A1HPGD
SCHEMBL4970052 0.78 BRD4 (0.45) BRD4LMNAMEN1ALDH1A1HPGD
SCHEMBL4971366 0.78 BRD4 (0.45) BRD4LMNAMEN1ALDH1A1HPGD
SCHEMBL4970074 0.78 BRD4 (0.45) BRD4LMNAMEN1ALDH1A1HPGD
SCHEMBL4968331 0.75 BRD4 (0.44) BRD4LMNAMEN1ALDH1A1HPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1985297-A1 CARBOXYLIC ACID COMPOUND AND USE THEREOF Japan Tobacco, Inc. (JP) 2008-10-29 EP disclosed
US-20070197512-A1 Carboxylic Acid Compounds and Use Thereof JAPAN TOBACCO INC. (JP) 2007-08-23 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 (1 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-20070197512-A1 Carboxylic Acid Compounds and Use Thereof GLS, SLC10A1, SOAT1 BRD4 3303/4885LMNA 4136/4885MEN1 4288/4885

“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.