SCHEMBL885883

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
	SCHEMBL884829	0.94	FKBP1A (0.40)	ALDH1A1LMNARECQLNPC1RAB9A
	SCHEMBL885006	0.90	ALDH1A1 (0.37)	ALDH1A1LMNARECQLSMN1; SMN2MAPT
	SCHEMBL884501	0.89	PTGIR (0.37)	ALDH1A1LMNARECQLNPC1RAB9A
	SCHEMBL2062692	0.89	KDM4E (0.42)	ALDH1A1LMNASMN1; SMN2MAPTKMT2A
	SCHEMBL2062327	0.89	KDM4E (0.42)	ALDH1A1LMNASMN1; SMN2MAPTKMT2A
	SCHEMBL884466	0.89	KDM4E (0.42)	ALDH1A1LMNASMN1; SMN2MAPTKMT2A
	SCHEMBL2062699	0.88	KMT2A (0.45)	ALDH1A1LMNARECQLTP53MAPT
	SCHEMBL884945	0.88	KMT2A (0.45)	ALDH1A1LMNARECQLTP53MAPT
	SCHEMBL885985	0.88	ROCK2 (0.37)	ALDH1A1LMNARECQLNPC1RAB9A
	SCHEMBL2063854	0.88	CCR8 (0.37)	ALDH1A1LMNARECQLNPC1RAB9A

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 11 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.