SCHEMBL2215748

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
	SCHEMBL2215320	0.84	BRD4 (0.75)	BRD4CDC7NOTUMKDM4E
	SCHEMBL16043545	0.83	BRD4 (0.55)	MAPK14BRD4MEN1KMT2ACDC7
	SCHEMBL8781754	0.83	MAPK14 (0.61)	MAPK14MEN1KMT2ANPC1RAB9A
	SCHEMBL30463801	0.80	MCL1 (0.54)	MAPK14BRD4MEN1KMT2ANPC1
	SCHEMBL16042550	0.78	CDC7 (0.51)	BRD4MEN1KMT2ARAB9AGAA
	SCHEMBL15444751	0.77	BRD4 (0.56)	BRD4MEN1KMT2ANPC1RAB9A
	SCHEMBL28689724	0.76	BRD4 (0.48)	BRD4MEN1KMT2AGAACDC7
	SCHEMBL2662896	0.74	MAPK14 (1.00)	MAPK14CDC7GCGR
	SCHEMBL16044228	0.74	BRD4 (0.52)	BRD4CDC7
	SCHEMBL16045678	0.73	BRD4 (0.55)	BRD4KMT2ANPC1RAB9ACDC7

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 8 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.