SCHEMBL2419533

SCHEMBL2419533

Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccc2c(=O)n(Cc3ccccc3)cc(C(=O)NCCN(C)C)c2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 8/20 0.48
▸ CYP2C9 P11712 4/20 0.47
▸ BRD4 O60885 7/20 0.46
▸ TRIM24 O15164 1/20 0.46
▸ BRD1 O95696 1/20 0.46
▸ CCL2 P13500 1/20 0.46
▸ TAF1 P21675 1/20 0.46
▸ BRD2 P25440 1/20 0.46
▸ SMARCA2 P51531 1/20 0.46
▸ SMARCA4 P51532 1/20 0.46
▸ BRPF1 P55201 1/20 0.46
▸ EP300 Q09472 1/20 0.46
▸ BPTF Q12830 1/20 0.46
▸ CACNA1C Q13936 1/20 0.46
▸ BRD3 Q15059 1/20 0.46
▸ BRDT Q58F21 1/20 0.46
▸ ATAD2 Q6PL18 1/20 0.46
▸ PBRM1 Q86U86 1/20 0.46
▸ TAF1L Q8IZX4 1/20 0.46
▸ CREBBP Q92793 1/20 0.46

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
SCHEMBL2418823 0.89 MAPK14 (0.53) MAPK14CYP2C9BRD4TRIM24BRD1
SCHEMBL2421708 0.85 MAPK14 (0.61) MAPK14CYP2C9BRD4TRIM24BRD1
SCHEMBL9943284 0.83 MAPK13 (0.44) MAPK14CYP2C9BRD4TRIM24BRD1
SCHEMBL2416903 0.78 MAPK14 (0.49) MAPK14BRD4TRIM24BRD1CCL2
SCHEMBL2414021 0.78 BRD4 (0.54) MAPK14CYP2C9BRD4TRIM24BRD1
SCHEMBL2422113 0.77 CACNA1G (0.49) MAPK14BRD4TRIM24BRD1CCL2
SCHEMBL2418778 0.77 MAPK14 (0.56) MAPK14CYP2C9
SCHEMBL2423153 0.76 MAPK14 (0.50) MAPK14BRD4TRIM24BRD1CCL2
SCHEMBL2414058 0.76 MAPK14 (0.53) MAPK14BRD4TRIM24BRD1CCL2
SCHEMBL9974692 0.76 BRD4 (0.51) MAPK14CYP2C9BRD4TRIM24BRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8012979-B2 Compounds and their uses 707 ASTRAZENECA AB (SE) 2011-09-06 — — US claimed
US-20090023746-A1 COMPOUNDS AND THEIR USES 707 ASTRAZENECA AB (SE) 2009-01-22 — — US claimed
EP-2144881-B1 ISOQUINOLINONE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE IN THE TREATMENT OF CHRONIC OBSTRUCTIVE PULMONARY DISEASE ( COPD ) AND ASTHMA ASTRAZENECA AB (SE) 2012-06-20 — — EP disclosed
EP-2144881-B1 ISOQUINOLINONE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE IN THE TREATMENT OF CHRONIC OBSTRUCTIVE PULMONARY DISEASE ( COPD ) AND ASTHMA ASTRAZENECA AB (SE) 2012-06-20 — — EP disclosed
US-8012979-B2 Compounds and their uses 707 ASTRAZENECA AB (SE) 2011-09-06 — — US disclosed
US-8012979-B2 Compounds and their uses 707 ASTRAZENECA AB (SE) 2011-09-06 — — US disclosed
US-8012979-B2 Compounds and their uses 707 ASTRAZENECA AB (SE) 2011-09-06 — — US disclosed
US-20090023746-A1 COMPOUNDS AND THEIR USES 707 ASTRAZENECA AB (SE) 2009-01-22 — — US disclosed
US-20090023746-A1 COMPOUNDS AND THEIR USES 707 ASTRAZENECA AB (SE) 2009-01-22 — — US disclosed
US-20090023746-A1 COMPOUNDS AND THEIR USES 707 ASTRAZENECA AB (SE) 2009-01-22 — — US disclosed
WO-2008122765-A1 NEW COMPOUNDS AND THEIR USES 707 ASTRAZENECA AB (SE) 2008-10-16 — — WO 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-20090023746-A1 COMPOUNDS AND THEIR USES 707 CYP3A7, UGT1A7, UGT2B7 MAPK14 4537/4885CYP2C9 122/4885BRD4 598/4885

“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.

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