SCHEMBL2952671

SCHEMBL2952671

Cc1cccc(Nc2c(C(N)=O)sc3c2ccc(=O)n3-c2ccc(F)cc2)c1C#N

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 5/20 0.35
KMT2A Q03164 5/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 4/20 0.33
IKBKB O14920 1/20 0.32
HPGD P15428 3/20 0.32
LMNA P02545 3/20 0.32
ALDH1A1 P00352 3/20 0.32
GRM5 P41594 1/20 0.32
MAPK1 P28482 1/20 0.32
HTT P42858 1/20 0.32
PPARG P37231 1/20 0.31
NCOA2 Q15596 1/20 0.31
NCOA1 Q15788 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
ADORA3 P0DMS8 1/20 0.31
ADORA2A P29274 1/20 0.31
ADORA1 P30542 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
SCHEMBL2952215 0.92 ALDH1A1 (0.35) KDM4EMEN1KMT2AGAAMAPT
SCHEMBL2949269 0.89 FNTA (0.39) KDM4EMEN1KMT2AMAPTHPGD
SCHEMBL2960764 0.85 LMNA (0.38) KDM4EMEN1KMT2AMAPTHPGD
SCHEMBL2955002 0.81 FNTA (0.44) KDM4EMEN1KMT2AGAAMAPT
SCHEMBL2949616 0.79 DRD4 (0.40) KDM4EMEN1KMT2AMAPTHPGD
SCHEMBL2958791 0.79 TNKS (0.36) LMNATSHRRAB9A
SCHEMBL2954063 0.78 USP2 (0.37) KDM4EMEN1KMT2AGAAHPGD
SCHEMBL2958462 0.77 CSF1R (0.39) MAPTIKBKBLMNAMAPK1HTT
SCHEMBL2960720 0.77 ALDH1A1 (0.39) KDM4EMEN1KMT2AGAAMAPT
SCHEMBL2955899 0.76 CSF1R (0.39) MEN1KMT2AGAAMAPTHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7423047-B2 Arylamine substituted bicyclic heteroaromatic compounds as p38 kinase inhibitors CELLTECH R&D LIMITED (GB) 2008-09-09 US claimed
US-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors UCB PHARMA S.A. (BE) 2006-01-05 US claimed
US-7763729-B2 Bicyclic heteroaromatic derivatives UCB PHARMA S.A. (BE) 2010-07-27 US disclosed
US-20090042877-A1 Bicyclic Heteroaromatic Derivatives CELLTECH R&D LIMITED (GB) 2009-02-12 US disclosed
US-7423047-B2 Arylamine substituted bicyclic heteroaromatic compounds as p38 kinase inhibitors CELLTECH R&D LIMITED (GB) 2008-09-09 US disclosed
US-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors UCB PHARMA S.A. (BE) 2006-01-05 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-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors MAPK1, CNKSR1, ALK KDM4E 2174/4885MEN1 4273/4885KMT2A 1316/4885
US-20090042877-A1 Bicyclic Heteroaromatic Derivatives MAPK1, CNKSR1, CBR1 KDM4E 2211/4885MEN1 3906/4885KMT2A 1383/4885

“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.