SCHEMBL891356

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
	SCHEMBL891260	0.89	AAK1 (0.40)	TAS1R3TAS1R1AAK1ALDH1A1KMT2A
	SCHEMBL891352	0.85	TRPM8 (0.40)	AAK1ALDH1A1KMT2A
	SCHEMBL17923426	0.81	AAK1 (0.41)	AAK1ALDH1A1KMT2ANPC1RAB9A
	SCHEMBL2895076	0.78	PARP1 (0.41)	ALDH1A1KMT2ANPC1RAB9A
	SCHEMBL891381	0.77	LMNA (0.42)	ALDH1A1KMT2ANPC1RAB9A
	SCHEMBL6883224	0.76	HTT (0.46)	ALDH1A1KMT2ANPC1RAB9A
	SCHEMBL26741245	0.74	ALDH1A1 (0.68)	ALDH1A1KMT2ANPC1RAB9AKLK7
	SCHEMBL26741222	0.74	ALDH1A1 (0.68)	ALDH1A1KMT2ANPC1RAB9AKLK7
	SCHEMBL11645404	0.71	MTNR1B (0.63)	ALDH1A1KMT2ANPC1RAB9A
	SCHEMBL11645910	0.70	MTNR1B (0.56)	ALDH1A1KMT2A

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 22 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 (4 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.