SCHEMBL4969003

SCHEMBL4969003

CC[C@H](C)[C@H]1Oc2c(C)cc(C)cc2NC1=O

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 3/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
SIRT2 Q8IXJ6 1/20 0.33
PARP1 P09874 5/20 0.32
USP2 O75604 1/20 0.32
GAA P10253 1/20 0.32
CRBN Q96SW2 1/20 0.32
KDM4E B2RXH2 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA4 P22748 1/20 0.31
CA7 P43166 1/20 0.31
CA9 Q16790 1/20 0.31
TP53 P04637 1/20 0.30
NR3C1 P04150 1/20 0.30
PGR P06401 1/20 0.30
NR3C2 P08235 1/20 0.30

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
SCHEMBL4969007 1.00 BRD4 (0.34) BRD4MEN1KMT2ASIRT2PARP1
SCHEMBL4967580 0.85 BRD4 (0.44) BRD4MEN1KMT2APARP1USP2
SCHEMBL4967583 0.85 BRD4 (0.44) BRD4MEN1KMT2APARP1USP2
SCHEMBL4968331 0.85 BRD4 (0.44) BRD4MEN1KMT2APARP1USP2
SCHEMBL4968992 0.77 MEN1 (0.41) BRD4MEN1KMT2ASIRT2PARP1
SCHEMBL4969998 0.76 BRD4 (0.45) BRD4MEN1KMT2AUSP2GAA
SCHEMBL4970488 0.76 BRD4 (0.45) BRD4MEN1KMT2AUSP2GAA
SCHEMBL4968995 0.75 BRD4 (0.42) BRD4MEN1KMT2APARP1GAA
SCHEMBL4969941 0.74 BRD4 (0.44) BRD4MEN1KMT2ASIRT2USP2
SCHEMBL4967527 0.74 PARP1 (0.45) BRD4MEN1KMT2APARP1CA12

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 3303/4885MEN1 4288/4885KMT2A 1121/4885

“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.