SCHEMBL17406839

SCHEMBL17406839

FC(F)(F)c1cn(Cc2cccnc2)c2ncnc(Cl)c12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIN2B Q13224 3/20 0.43
▸ P2RX7 Q99572 4/20 0.42
▸ KDM4C Q9H3R0 1/20 0.39
▸ CYP1A2 P05177 2/20 0.38
▸ CYP3A4 P08684 2/20 0.38
▸ CYP2D6 P10635 2/20 0.38
▸ CYP2C19 P33261 2/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ CLK4 Q9HAZ1 1/20 0.38
▸ SCN9A Q15858 1/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ BCR P11274 1/20 0.38
▸ OPRK1 P41145 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ NR2F2 P24468 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ GRIN1 Q05586 2/20 0.37
▸ ADRA1D P25100 1/20 0.37
▸ LMNA P02545 1/20 0.37

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
SCHEMBL17394766 0.88 MEN1 (0.48) P2RX7MEN1NR2F2KMT2AHTT
SCHEMBL17406847 0.87 HDAC6 (0.37) P2RX7SCN9AABL1BCRMEN1
SCHEMBL17406907 0.86 PI4KB (0.41) GRIN2BP2RX7CYP1A2CYP3A4CYP2D6
SCHEMBL16236981 0.82 KDM4C (0.41) GRIN2BKDM4CSCN9AMEN1NR2F2
SCHEMBL17406855 0.82 HDAC6 (0.39) P2RX7CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL17406854 0.78 MEN1 (0.45) P2RX7CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL17406846 0.78 ABL1 (0.47) P2RX7ABL1BCRLMNASMN1; SMN2
SCHEMBL17394764 0.74 ADORA2A (0.52) P2RX7HSD17B10ABL1MAPK1HTT
SCHEMBL17406906 0.73 RET (0.40) CYP1A2HSD17B10ABL1BCRMEN1
SCHEMBL17406900 0.70 MEN1 (0.76) GRIN2BKDM4CHSD17B10SCN9AMEN1

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-9981968-B2 Substituted pyrrolo[2,3-d]pyrimidines for the treatment of cancer and proliferative disorders NORTHWESTERN UNIVERSITY (US) 2018-05-29 — — US disclosed
US-9981968-B2 Substituted pyrrolo[2,3-d]pyrimidines for the treatment of cancer and proliferative disorders NORTHWESTERN UNIVERSITY (US) 2018-05-29 — — US disclosed
US-20160002252-A1 SUBSTITUTED PYRROLO[2,3-d]PYRIMIDINES FOR THE TREATMENT OF CANCER AND PROLIFERATIVE DISORDERS NORTHWESTERN UNIVERSITY (US) 2016-01-07 — — US disclosed
US-20160002252-A1 SUBSTITUTED PYRROLO[2,3-d]PYRIMIDINES FOR THE TREATMENT OF CANCER AND PROLIFERATIVE DISORDERS NORTHWESTERN UNIVERSITY (US) 2016-01-07 — — 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-20160002252-A1 SUBSTITUTED PYRROLO[2,3-d]PYRIMIDINES FOR THE TREATMENT OF CANCER AND PROLIFERATIVE DISORDERS DPYD, TYMP, TYMS GRIN2B 3707/4885P2RX7 2481/4885KDM4C 2324/4885

“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.

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