SCHEMBL4808322

SCHEMBL4808322

CN(C)Cc1ccc(-c2cc3c(N)ncnc3[nH]2)cc1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 1/20 0.57
CHUK O15111 1/20 0.56
INSR P06213 1/20 0.56
MAPK8 P45983 1/20 0.56
CAMKK2 Q96RR4 1/20 0.56
CSF1R P07333 14/20 0.55
EGFR P00533 12/20 0.55
AURKA O14965 2/20 0.53
AURKB Q96GD4 2/20 0.53
INCENP Q9NQS7 2/20 0.53
TPX2 Q9ULW0 2/20 0.53

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
SCHEMBL16376058 0.82 CSF1R (0.62) PRMT5CSF1REGFR
SCHEMBL5103910 0.78 KDR (0.66) PRMT5CSF1REGFR
SCHEMBL4736127 0.77 AURKA (0.60) CHUKINSRMAPK8CAMKK2CSF1R
SCHEMBL4814364 0.76 PRMT5 (0.68) PRMT5CSF1REGFR
SCHEMBL4767171 0.76 EGFR (0.77) CSF1REGFR
SCHEMBL27585232 0.76 EGFR (0.77) CSF1REGFR
SCHEMBL5100203 0.75 CSF1R (0.58) PRMT5CSF1REGFR
SCHEMBL4766838 0.75 CSF1R (0.60) CSF1REGFR
SCHEMBL4769376 0.75 BRAF (0.51) CHUKINSRMAPK8CAMKK2CSF1R
SCHEMBL4770875 0.75 CSF1R (0.52) CHUKINSRMAPK8CAMKK2CSF1R

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-7390805-B2 4-amino-6-phenyl-pyrrolo[2,3-d]pyrimidine derivatives NOVARTIS AG (CH) 2008-06-24 US disclosed
US-7323469-B2 7H-pyrrolo[2,3-d]pyrimidine derivatives NOVARTIS AG (CH) 2008-01-29 US disclosed
US-7244729-B2 4-amino-6-phenyl-pyrrolo[2,3-d]pyrimidine derivatives NOVARTIS AG (CH) 2007-07-17 US disclosed
US-20070161632-A1 4-AMINO-6-PHENYL-PYRROLO[2,3-D]PYRIMIDINE DERIVATIVES BOLD GUIDO 2007-07-12 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-20070161632-A1 4-AMINO-6-PHENYL-PYRROLO[2,3-D]PYRIMIDINE DERIVATIVES TYMP, DPYD, CCND2 PRMT5 219/4885CHUK 866/4885INSR 3370/4885

“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.