SCHEMBL9610684

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
	SCHEMBL9610676	0.84	CREBBP (0.56)	KMT2ACA9CA12POLBCREBBP
	SCHEMBL144518	0.84	CREBBP (0.54)	KMT2ACA9CA12POLBCREBBP
	SCHEMBL19335545	0.83	CREBBP (0.55)	KMT2ACA9CA12POLBCREBBP
	SCHEMBL16187161	0.83	CREBBP (0.55)	KMT2ACA9CA12POLBCREBBP
	SCHEMBL26163257	0.80	CREBBP (0.45)	KMT2ACA9CA12POLBCREBBP
	SCHEMBL28723832	0.80	CREBBP (0.52)	KMT2APOLBCREBBPKDM4EALDH1A1
	SCHEMBL9610690	0.80	CREBBP (0.56)	KMT2ACA9CA12POLBCREBBP
	SCHEMBL18457389	0.80	CREBBP (0.51)	KMT2ACA9CA12POLBCREBBP
	SCHEMBL19400639	0.79	CREBBP (0.48)	KMT2ACA9CA12POLBCREBBP
	SCHEMBL14563058	0.77	CREBBP (0.61)	KMT2APOLBCREBBPKDM4EALDH1A1

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 212 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 (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.