SCHEMBL9101689

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
	SCHEMBL14066604	0.80	CDK4 (0.47)	DAOCDK4CCND1HTR6KMT2A
	SCHEMBL5429887	0.71	CDK4 (0.54)	CDK4CCND1HTR6KMT2ALMNA
	SCHEMBL7012649	0.71	MAPK14 (0.42)	—
	SCHEMBL5249170	0.68	CDK4 (0.55)	CDK4CCND1HTR6KMT2APOLB
	SCHEMBL11467339	0.68	ALDH1A1 (0.51)	DAOKMT2A
	SCHEMBL4418633	0.67	ALDH1A1 (0.53)	KMT2A
	SCHEMBL11458310	0.66	DAO (0.50)	DAOKMT2ALMNATDP1
	SCHEMBL9103988	0.66	GPR84 (0.59)	CDK4CCND1KMT2ATDP1HTR2A
	SCHEMBL6086178	0.65	CDK4 (0.55)	CDK4CCND1HTR6KMT2APOLB
	SCHEMBL6087404	0.65	HTR6 (0.56)	CDK4CCND1HTR6KMT2AHDAC1

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 21 patents — showing the first 20. 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 (4 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.