SCHEMBL3050085

SCHEMBL3050085

O=C1NCc2c(-c3ccccc3)ccc(-c3cc4cc(CN5CCCCC5)ccc4[nH]3)c21

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 15/20 0.54
CDK7 P50613 1/20 0.51
AURKA O14965 3/20 0.49
KDR P35968 3/20 0.49
ADORA2A P29274 2/20 0.43
ADORA1 P30542 2/20 0.43

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
Hydrochloric Acid SCHEMBL3046069 0.91 CHEK1 (0.53) CHEK1CDK7AURKAKDR
Hydrochloric Acid SCHEMBL3041610 0.90 CHEK1 (0.52) CHEK1CDK7AURKAKDR
Hydrochloric Acid SCHEMBL3041699 0.90 CHEK1 (0.56) CHEK1CDK7AURKAKDR
Hydrochloric Acid SCHEMBL3040239 0.89 CHEK1 (0.66) CHEK1CDK7AURKAKDR
Hydrochloric Acid SCHEMBL3046883 0.88 CHEK1 (0.51) CHEK1CDK7AURKAKDRADORA2A
Hydrochloric Acid SCHEMBL3044267 0.88 CHEK1 (0.55) CHEK1CDK7AURKAKDR
SCHEMBL3052801 0.87 CHEK1 (0.61) CHEK1CDK7AURKAKDR
SCHEMBL3048227 0.87 CHEK1 (0.49) CHEK1CDK7AURKAKDR
SCHEMBL3047766 0.87 CHEK1 (0.55) CHEK1CDK7AURKAKDR
Hydrochloric Acid SCHEMBL3047563 0.86 CHEK1 (0.51) CHEK1CDK7AURKAKDR

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-7745641-B2 Nitrogen-containing heterocyclic compound KYOWA HAKKO KIRIN CO., LTD. (JP) 2010-06-29 US disclosed
US-20090054407-A1 Nitrogen-containing heterocyclic compound KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-02-26 US disclosed
EP-1880993-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND KYOWA HAKKO KOGYO CO., LTD. (JP) 2008-01-23 EP 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-20090054407-A1 Nitrogen-containing heterocyclic compound NR4A1, NR5A2, PRMT8 CHEK1 3306/4885CDK7 1778/4885AURKA 2312/4885

“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.