SCHEMBL15325873

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
	Hydrochloric Acid SCHEMBL15655447	0.98	KDM1A (0.51)	KDM1AMEN1ALDH1A1MAPTPKM
	SCHEMBL13432159	0.91	POLB (0.45)	KDM1APOLBCYP11B1CYP11B2GPR119
	SCHEMBL15830291	0.90	KDM1A (0.51)	KDM1AMEN1ALDH1A1MAPTPKM
	SCHEMBL24282841	0.86	POLB (0.48)	KDM1AALDH1A1MAPTTDP1POLB
	SCHEMBL15345104	0.84	PDE1A (0.51)	POLB
	SCHEMBL1871485	0.82	ALDH1A1 (0.50)	KDM1AMEN1ALDH1A1MAPTPKM
	SCHEMBL21060754	0.82	MEN1 (0.43)	KDM1AMEN1ALDH1A1MAPTPKM
	SCHEMBL10060682	0.82	MEN1 (0.43)	KDM1AMEN1ALDH1A1MAPTPKM
	SCHEMBL30450183	0.82	MEN1 (0.43)	KDM1AMEN1ALDH1A1MAPTPKM
	SCHEMBL15701837	0.81	GPR119 (0.46)	KDM1AMEN1ALDH1A1MAPTPKM

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 16 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 (4 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.