SCHEMBL13604152

SCHEMBL13604152

CCCN(C)c1ncnc2[nH]c(-c3ccc(C(=O)N4CCN(C)CC4)cc3)cc12

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 1/20 0.53
CSF1R P07333 13/20 0.51
EGFR P00533 7/20 0.51
BTK Q06187 1/20 0.50
TBK1 Q9UHD2 2/20 0.48
ALK Q9UM73 1/20 0.46
KIT P10721 1/20 0.45
PRMT5 O14744 1/20 0.45

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
SCHEMBL4068059 0.93 RIPK1 (0.55) RIPK1CSF1REGFRBTKTBK1
SCHEMBL4063817 0.88 RIPK1 (0.59) RIPK1CSF1REGFRBTKTBK1
SCHEMBL4064647 0.82 CSF1R (0.61) CSF1REGFRPRMT5
SCHEMBL4068055 0.81 RIPK1 (0.55) RIPK1CSF1REGFRBTKTBK1
SCHEMBL4472467 0.81 RIPK1 (0.52) RIPK1EGFRBTKTBK1ALK
SCHEMBL4068943 0.80 RIPK1 (0.59) RIPK1BTKTBK1ALK
SCHEMBL13604150 0.80 RIPK1 (0.61) RIPK1BTKTBK1ALKKIT
SCHEMBL4467935 0.80 RIPK1 (0.64) RIPK1BTKTBK1ALKKIT
SCHEMBL5794775 0.80 KDR (0.51) RIPK1CSF1REGFRALK
SCHEMBL4065929 0.79 RIPK1 (0.60) RIPK1EGFRBTKTBK1ALK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7625894-B2 Pyrrolo[2,3-d]Pyrimidines as Protein Tyrosine Kinase Inhibitors NOVARTIS AG (CH) 2009-12-01 US disclosed
US-7625894-B2 Pyrrolo[2,3-d]Pyrimidines as Protein Tyrosine Kinase Inhibitors NOVARTIS AG (CH) 2009-12-01 US disclosed
US-20070135460-A1 7H-pyrrolopyrimidine derivatives CARAVATTI GIORGIO 2007-06-14 US disclosed
US-20070135460-A1 7H-pyrrolopyrimidine derivatives CARAVATTI GIORGIO 2007-06-14 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 (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-20070135460-A1 7H-pyrrolopyrimidine derivatives DPYD, TYMP, DHPS RIPK1 3871/4885CSF1R 3432/4885EGFR 2803/4885

“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.