SCHEMBL15944204

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
	SCHEMBL18802990	0.79	CASP3 (0.72)	CASP3USP18UCHL5ACHEHSP90AA1
	SCHEMBL22822868	0.73	HSP90AA1 (0.66)	CASP3USP18UCHL5ACHEHSP90AA1
	SCHEMBL19953977	0.71	CASP3 (0.52)	CASP3USP18UCHL5ACHEHSP90AA1
	SCHEMBL22823111	0.70	CASP3 (0.59)	CASP3USP18UCHL5ACHEHSP90AA1
	SCHEMBL17873942	0.69	CASP3 (1.00)	CASP3USP18UCHL5ACHEHSP90AA1
	SCHEMBL14798452	0.69	CASP3 (1.00)	CASP3USP18UCHL5ACHEHSP90AA1
	SCHEMBL14798453	0.69	CASP3 (1.00)	CASP3USP18UCHL5ACHEHSP90AA1
	SCHEMBL29354956	0.69	CASP3 (1.00)	CASP3USP18UCHL5ACHEHSP90AA1
	SCHEMBL9186136	0.69	KMT2A (0.55)	CASP3USP18UCHL5HSP90AA1USP2
	SCHEMBL9186135	0.69	KMT2A (0.55)	CASP3USP18UCHL5HSP90AA1USP2

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 1 patent. 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.