SCHEMBL4649397

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
	SCHEMBL30089725	0.89	AR (0.72)	ARALDH1A1CYP3A4HPGDMAPT
	SCHEMBL4915794	0.89	AR (0.80)	ARALDH1A1CYP3A4HPGDMAPT
	SCHEMBL3691018	0.89	MAOB (0.69)	ARALDH1A1CYP3A4HPGDMAPT
	SCHEMBL29380768	0.89	AR (0.80)	ARALDH1A1CYP3A4HPGDMAPT
	SCHEMBL7121068	0.86	HPGD (0.72)	ARALDH1A1CYP3A4HPGDMAPT
	SCHEMBL253522	0.86	HPGD (0.78)	ARALDH1A1CYP3A4HPGDMAPT
	SCHEMBL312467	0.85	ALDH1A1 (0.65)	ARALDH1A1CYP3A4HPGDMAPT
	SCHEMBL4443406	0.84	AR (1.00)	ARALDH1A1CYP3A4HPGDMAPT
	7,2'-Dimethoxyflavone SCHEMBL4285153	0.84	AR (0.81)	ARALDH1A1CYP3A4HPGDMAPT
	SCHEMBL30660103	0.84	AR (1.00)	ARALDH1A1CYP3A4HPGDMAPT

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 9 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 (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.