SCHEMBL3079008

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
	SCHEMBL3070091	0.91	AR (0.47)	ARALDH1A1LMNAHTTKDM4E
	SCHEMBL3081229	0.91	AR (0.50)	ARALDH1A1LMNACYP1A2CYP3A4
	SCHEMBL3086046	0.90	AR (0.46)	ARALDH1A1POLBNSD2TSHR
	SCHEMBL3086188	0.89	AR (0.53)	ARALDH1A1LMNAHTTKDM4E
	SCHEMBL13308563	0.89	EGLN2 (0.39)	ARALDH1A1LMNACYP1A2CYP3A4
	SCHEMBL3077429	0.89	AR (0.50)	ARALDH1A1NPSR1KDM4EMEN1
	SCHEMBL3086122	0.88	AR (0.46)	ARALDH1A1LMNACYP1A2CYP3A4
	SCHEMBL3070135	0.87	HTT (0.46)	ARHTTNPSR1POLBMAPT
	SCHEMBL3063842	0.87	AR (0.48)	ARCYP1A2CYP3A4CYP2C19NPSR1
	SCHEMBL3070012	0.86	AR (0.50)	ARALDH1A1NPSR1KDM4EMEN1

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 8 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.