SCHEMBL21056014

SCHEMBL21056014

Cc1ccc(C)n1-c1ccc(-c2ccccn2)nc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 8/20 0.48
LMNA P02545 5/20 0.48
CCR1 P32246 2/20 0.48
CCR5 P51681 2/20 0.48
CCR8 P51685 2/20 0.48
P4HTM Q9NXG6 2/20 0.48
CYP1A2 P05177 1/20 0.48
POLB P06746 1/20 0.48
METAP1 P53582 1/20 0.48
BLM P54132 1/20 0.48
HIF1A Q16665 1/20 0.48
DOHH Q9BU89 1/20 0.48
SMN1; SMN2 Q16637 4/20 0.47
NPC1 O15118 4/20 0.47
HTT P42858 3/20 0.47
TP53 P04637 3/20 0.47
ALDH1A1 P00352 3/20 0.47
ALOX15 P16050 2/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
HPGD P15428 2/20 0.47

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
SCHEMBL30436741 1.00 KDM4E (0.48) KDM4ELMNACCR1CCR5CCR8
SCHEMBL21056001 0.79 KDM4E (0.48) KDM4ELMNACCR1CCR5CCR8
SCHEMBL31049765 0.75 KDM4E (0.52) KDM4ELMNACCR1CCR5CCR8
SCHEMBL30492588 0.74 CCR1 (0.70) KDM4ELMNACCR1CCR5CCR8
SCHEMBL564428 0.74 CCR1 (0.70) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL8993652 0.72 KDM4E (0.93) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL18229257 0.72 KDM4E (0.93) KDM4ELMNACCR1CCR5CCR8
SCHEMBL12886445 0.71 MAPT (0.50) KDM4ELMNAPOLBSMN1; SMN2NPC1
SCHEMBL13792039 0.71 CCR1 (0.64) KDM4ELMNACCR1CCR5CCR8
SCHEMBL23784642 0.70 METAP1 (0.47) KDM4ELMNACCR1CCR5CCR8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111630030-B Novel benzamide derivatives as PPAR-gamma modulators 梅迪比奥法尔玛公司 2023-06-20 CN disclosed
US-11267808-B2 Benzamide derivatives as PPAR-gamma modulators MEDIBIOFARMA, S.L. (ES) 2022-03-08 US disclosed
EP-3724165-B1 NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS MEDIBIOFARMA S L (ES) 2022-01-12 EP disclosed
EP-3724165-B1 NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS MEDIBIOFARMA S L (ES) 2022-01-12 EP disclosed
US-20210171511-A1 NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS MEDIBIOFARMA, S.L. (ES) 2021-06-10 US disclosed
US-20210171511-A1 NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS MEDIBIOFARMA, S.L. (ES) 2021-06-10 US disclosed
EP-3724165-A1 NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS MEDIBIOFARMA, S.L. (ES) 2020-10-21 EP disclosed
CN-111630030-A Novel benzamide derivatives as PPAR-gamma modulators 梅迪比奥法尔玛公司 2020-09-04 CN disclosed
WO-2019115498-A1 NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS MEDIBIOFARMA, S.L. (ES) 2019-06-20 WO disclosed
WO-2019115498-A1 NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS MEDIBIOFARMA, S.L. (ES) 2019-06-20 WO disclosed
EP-3498694-A1 NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS MEDIBIOFARMA, S.L. (ES) 2019-06-19 EP disclosed
EP-3498694-A1 NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS MEDIBIOFARMA, S.L. (ES) 2019-06-19 EP 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-20210171511-A1 NEW BENZAMIDE DERIVATIVES AS PPAR-GAMMA MODULATORS PPARD, PPARG, PPARA KDM4E 2499/4885LMNA 1898/4885CCR1 2609/4885
US-11267808-B2 Benzamide derivatives as PPAR-gamma modulators PPARG, PPARD, PPARA KDM4E 2485/4885LMNA 1856/4885CCR1 2846/4885

“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.