SCHEMBL6070979

SCHEMBL6070979

O=C(Cc1ccccc1)Nc1cccc2[nH]c3c(c12)CCc1cn[nH]c1-3

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK10 P53779 9/20 0.55
RIPK1 Q13546 9/20 0.55
ALDH1A1 P00352 5/20 0.51
HPGD P15428 3/20 0.51
KDM4E B2RXH2 3/20 0.51
HSD17B10 Q99714 2/20 0.51
LMNA P02545 2/20 0.51
MEN1 O00255 1/20 0.51
AURKA O14965 1/20 0.51
MAPT P10636 1/20 0.51
TSHR P16473 1/20 0.51
RAB9A P51151 1/20 0.51
KMT2A Q03164 1/20 0.51
PTK2B Q14289 1/20 0.51
PARP14 Q460N5 2/20 0.46
KDR P35968 1/20 0.44
CCNA2 P20248 1/20 0.41
CDK2 P24941 1/20 0.41
CCKBR P32239 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41

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
SCHEMBL6071482 0.86 MAPK10 (0.58) MAPK10RIPK1ALDH1A1HPGDKDM4E
SCHEMBL6070910 0.86 MAPK10 (0.58) MAPK10RIPK1ALDH1A1HPGDKDM4E
SCHEMBL6070976 0.84 MAPK10 (0.56) MAPK10RIPK1ALDH1A1HPGDKDM4E
SCHEMBL6071048 0.84 MAPK10 (0.60) MAPK10RIPK1ALDH1A1HPGDKDM4E
SCHEMBL6070501 0.84 MAPK10 (0.55) MAPK10RIPK1ALDH1A1HPGDKDM4E
SCHEMBL6071639 0.81 MAPK10 (0.57) MAPK10RIPK1ALDH1A1HPGDKDM4E
SCHEMBL6070772 0.80 MAPK10 (0.55) MAPK10RIPK1ALDH1A1HPGDKDM4E
SCHEMBL6070840 0.80 ROCK2 (0.55) MAPK10RIPK1ALDH1A1HPGDKDM4E
SCHEMBL6070749 0.80 MAPK10 (0.55) MAPK10RIPK1ALDH1A1HPGDKDM4E
SCHEMBL6071607 0.77 MAPK10 (0.52) MAPK10RIPK1ALDH1A1HPGDKDM4E

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-20060264493-A1 Tetracyclic pyrazole derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2006-11-23 US claimed
EP-1599202-A1 TETRACYCLIC PYRAZOLE DERIVATIVES AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM Pharmacia Italia S.p.A. (IT) 2005-11-30 EP claimed
WO-2004071507-A1 TETRACYCLIC PYRAZOLE DERIVATIVES AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PHARMACIA ITALIA S.P.A. (IT) 2004-08-26 WO claimed
US-20060264493-A1 Tetracyclic pyrazole derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2006-11-23 US disclosed
EP-1599202-A1 TETRACYCLIC PYRAZOLE DERIVATIVES AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM Pharmacia Italia S.p.A. (IT) 2005-11-30 EP disclosed
WO-2004071507-A1 TETRACYCLIC PYRAZOLE DERIVATIVES AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PHARMACIA ITALIA S.P.A. (IT) 2004-08-26 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-20060264493-A1 Tetracyclic pyrazole derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K1, MAP3K19, MAP3K20 MAPK10 387/4885RIPK1 131/4885ALDH1A1 4446/4885

“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.