SCHEMBL5164258

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.

	Compound	similarity	top predicted	shared targets
	SCHEMBL5166222	0.93	IKBKB (0.42)	IKBKBCHUKCHEK1CDK1CDK2
	SCHEMBL5164023	0.89	IKBKB (0.40)	IKBKBCHUKCHEK1MAPKAPK2CDK1
	SCHEMBL5164179	0.89	IKBKB (0.41)	IKBKBCHUKCHEK1CDK1CDK2
	SCHEMBL5164962	0.88	IKBKB (0.38)	IKBKBCHUKCHEK1CDK1CDK2
	SCHEMBL5166973	0.88	IKBKB (0.40)	IKBKBCHUKCDK1CDK2HTR3E
	SCHEMBL5164173	0.87	CHEK1 (0.44)	IKBKBCHUKCHEK1CDK1CDK2
	SCHEMBL5167358	0.86	IKBKB (0.37)	IKBKBCHUKCHEK1CDK1CDK2
	SCHEMBL5165119	0.86	IKBKB (0.50)	IKBKBCHUKHTR3EHTR3BHTR2B
	SCHEMBL5165059	0.86	CHEK1 (0.41)	IKBKBCHUKCHEK1CDK1CDK2
	SCHEMBL5165078	0.86	IKBKB (0.36)	IKBKBCHUKCHEK1CDK1CDK2

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

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.

“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.