SCHEMBL31076208

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
	SCHEMBL1450879	0.80	MAPT (0.34)	BRD4ALOX15HSD17B10MAPTNPC1
	SCHEMBL1941368	0.80	KDM1A (0.39)	BRD4ALOX15HSD17B10MAPTNPC1
	SCHEMBL31076226	0.76	BRD4 (0.41)	BRD4MEN1KMT2AAHR
	SCHEMBL6327840	0.75	BRD4 (0.50)	BRD4ALOX15HSD17B10MAPTNPC1
	SCHEMBL20080101	0.75	BRD4 (0.43)	BRD4ALOX15HSD17B10MAPTNPC1
	SCHEMBL6754973	0.72	TDP2 (0.41)	MAPTKDM4EMEN1KMT2AMAPK1
	SCHEMBL14293599	0.71	TSHR (0.38)	—
	SCHEMBL1794222	0.71	BRD4 (0.40)	BRD4ALOX15HSD17B10MAPTNPC1
	SCHEMBL30376862	0.71	BRD4 (0.40)	BRD4ALOX15HSD17B10MAPTNPC1
	SCHEMBL23966212	0.69	BRD4 (0.52)	BRD4ALOX15HSD17B10KDM4EMEN1

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 (3 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.