SCHEMBL9918979

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
	SCHEMBL8343209	0.89	METAP1 (0.50)	METAP1SRD5A1PARP10PARP11HTR2A
	SCHEMBL9918982	0.81	SRD5A1 (0.50)	METAP1SRD5A1PARP10HTR2AHTR2C
	SCHEMBL9922266	0.81	TDP2 (0.51)	SRD5A1KMT2AMEN1GAACASP6
	SCHEMBL12706597	0.81	RAB9A (0.44)	KMT2AMEN1GAATLR9ALDH1A1
	SCHEMBL9922248	0.78	APP (0.41)	KMT2AMEN1CASP6APPALDH1A1
	SCHEMBL9922246	0.78	ALDH1A1 (0.60)	HTR2AKMT2AMEN1GAAAPP
	SCHEMBL9922257	0.78	METAP1 (0.55)	METAP1HTR2AHTR2CHTR2BKMT2A
	SCHEMBL5986263	0.78	HSD17B10 (0.47)	METAP1SRD5A1KMT2AMEN1GAA
	SCHEMBL30222138	0.78	TRIM24 (0.54)	SRD5A1KMT2AMEN1GAAALDH1A1
	SCHEMBL434054	0.78	TRIM24 (0.54)	SRD5A1KMT2AMEN1GAAALDH1A1

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 3 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 (2 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.