SCHEMBL2535698

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
	SCHEMBL4141873	0.90	ALDH1A1 (0.38)	SLC22A12HPGDALDH1A1KDM4EMEN1
	SCHEMBL4159263	0.90	SLC22A12 (0.41)	SLC22A12HPGDALDH1A1KDM4EMEN1
	SCHEMBL2532037	0.90	ALDH1A1 (0.41)	HPGDALDH1A1KDM4EMEN1KMT2A
	SCHEMBL4146990	0.89	SLC22A12 (0.46)	SLC22A12HPGDALDH1A1SCN9ANPSR1
	SCHEMBL4146427	0.89	ALDH1A1 (0.37)	SLC22A12HPGDALDH1A1KDM4EMEN1
	Potassium SCHEMBL4146433	0.89	ALDH1A1 (0.37)	SLC22A12HPGDALDH1A1KDM4EMEN1
	SCHEMBL4300552	0.87	ALDH1A1 (0.36)	SLC22A12HPGDALDH1A1KDM4ESCN9A
	SCHEMBL4151888	0.87	SLC22A12 (0.44)	SLC22A12SCN9A
	SCHEMBL4152592	0.85	ALDH1A1 (0.52)	SLC22A12HPGDALDH1A1NPSR1
	Hydrochloric Acid SCHEMBL4163294	0.84	ALDH1A1 (0.51)	SLC22A12HPGDALDH1A1NPSR1

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 30 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 (5 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.