SCHEMBL5420252

SCHEMBL5420252

CNc1nc(Nc2ccc(Cl)cc2F)ncc1N1CCNC1=O

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 4/20 0.41
▸ ROS1 P08922 2/20 0.41
▸ EGFR P00533 1/20 0.41
▸ LRRK2 Q5S007 13/20 0.40
▸ MAPK7 Q13164 1/20 0.38
▸ BCDIN3D Q7Z5W3 1/20 0.38
▸ IDH1 O75874 1/20 0.38
▸ NUDT1 P36639 1/20 0.38

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
SCHEMBL5419348 0.79 BRD4 (0.43) ALKROS1EGFRLRRK2
SCHEMBL5410531 0.76 LRRK2 (0.44) EGFRLRRK2BCDIN3DNUDT1
SCHEMBL5416094 0.74 NUDT1 (0.45) ALKROS1EGFRLRRK2NUDT1
SCHEMBL5413361 0.74 GLO1 (0.53) EGFRLRRK2NUDT1
SCHEMBL5417363 0.73 LRRK2 (0.46) ALKLRRK2NUDT1
SCHEMBL5405496 0.73 ALK (0.42) ALKROS1LRRK2
SCHEMBL5408668 0.72 LRRK2 (0.55) LRRK2
SCHEMBL5405462 0.72 STK17A (0.51) LRRK2NUDT1
SCHEMBL5416108 0.70 LRRK2 (0.48) EGFRLRRK2NUDT1
SCHEMBL5413700 0.67 HDAC3 (0.43) ALKROS1EGFRIDH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7166599-B2 Trisubstituted pyrimidines BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-01-23 — — US disclosed
US-20050090486-A1 Trisubstituted pyrimidines BOEHRINGER INGELHEIM PHARMA KG (DE) 2005-04-28 — — US disclosed
US-20030134838-A1 Trisubstituted pyrimidines BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-07-17 — — 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-20030134838-A1 Trisubstituted pyrimidines APP, PSEN1, BACE1 ALK 3651/4885ROS1 2088/4885EGFR 3316/4885
US-20050090486-A1 Trisubstituted pyrimidines APP, BACE1, PSEN1 ALK 2986/4885ROS1 2422/4885EGFR 3952/4885

“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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