SCHEMBL2956676

SCHEMBL2956676

Cc1cc(Nc2c(C(N)=O)sc3c2ccc(=O)n3CC2CC2)ccc1F

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 2/20 0.38
CHRNA7 P36544 2/20 0.36
DHODH Q02127 2/20 0.34
TP53 P04637 1/20 0.33
DRD4 P21917 2/20 0.33
CNR1 P21554 1/20 0.33
CNR2 P34972 1/20 0.33
P2RX3 P56373 4/20 0.32
TDO2 P48775 1/20 0.32
IDO1 P14902 1/20 0.32
TMEM97 Q5BJF2 1/20 0.32
SIGMAR1 Q99720 1/20 0.32
USP2 O75604 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
LMNA P02545 1/20 0.32
PDE4B Q07343 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
SCHEMBL2950366 0.92 DHODH (0.39) CSF1RCHRNA7DHODHTP53P2RX3
SCHEMBL2953780 0.89 AADAT (0.39) CSF1RCHRNA7TP53IDO1ALDH1A1
SCHEMBL2950397 0.85 BRD4 (0.38) CSF1RDRD4CNR2ALDH1A1MAPT
SCHEMBL2956149 0.85 CSF1R (0.39) CSF1RCHRNA7DHODHDRD4TDO2
SCHEMBL2958519 0.83 LMNA (0.34) TP53P2RX3TDO2IDO1LMNA
SCHEMBL2949022 0.82 CDK4 (0.40) CSF1RCNR2P2RX3ALDH1A1MAPT
SCHEMBL2957886 0.82 THRB (0.39) TP53MAPTLMNA
SCHEMBL2947096 0.81 MAPT (0.38) TP53CNR1CNR2TDO2MAPT
SCHEMBL2958948 0.81 MAPK9 (0.40) CSF1RCNR1CNR2
SCHEMBL2950317 0.81 CSF1R (0.39) CSF1RCHRNA7DHODHTDO2IDO1

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 CSF1R 412/4885CHRNA7 1817/4885DHODH 3134/4885
US-20090042877-A1 Bicyclic Heteroaromatic Derivatives MAPK1, CNKSR1, CBR1 CSF1R 328/4885CHRNA7 2079/4885DHODH 3227/4885

“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.