SCHEMBL14769652

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
	SCHEMBL14769656	0.88	ALDH1A1 (0.44)	ALDH1A1HPGDF2GLACYP1A2
	SCHEMBL12181867	0.86	ALDH1A1 (0.57)	ALDH1A1HPGDF2GLACYP1A2
	SCHEMBL534741	0.85	ALDH1A1 (0.43)	ALDH1A1HPGDF2GLAMET
	SCHEMBL535370	0.85	ALDH1A1 (0.43)	ALDH1A1HPGDF2GLAMET
	SCHEMBL13077864	0.84	HPGDS (0.39)	ALDH1A1HPGDF2GLACYP1A2
	SCHEMBL534549	0.82	ALDH1A1 (0.40)	ALDH1A1HPGDF2GLAMET
	SCHEMBL12181900	0.82	ALDH1A1 (0.40)	ALDH1A1HPGDF2GLAMET
	SCHEMBL12817279	0.82	MET (0.43)	ALDH1A1HPGDF2GLAMET
	SCHEMBL14860072	0.81	RAB9A (0.38)	ALDH1A1HPGDF2GLAMET
	SCHEMBL14869156	0.80	CCR1 (0.36)	KDM4ETDP1CCR1CCR5CCR8

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 1 patent. 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.