SCHEMBL4192188

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
	SCHEMBL1753793	0.76	IDO1 (0.52)	RAB9AGAACES2CES1CTSL
	SCHEMBL17674229	0.76	OGG1 (0.56)	ALDH1A1SMN1; SMN2MAPTGAALMNA
	SCHEMBL1753791	0.76	MAPT (0.56)	NPC1HPGDRAB9AALDH1A1MAPT
	SCHEMBL10428909	0.76	IDO1 (0.56)	NPC1HPGDRAB9AALDH1A1SMN1; SMN2
	SCHEMBL4984479	0.76	HDAC1 (0.48)	NPC1RAB9AALDH1A1MAPTLMNA
	SCHEMBL4200333	0.76	CA1 (0.60)	NPC1HPGDRAB9AALDH1A1SMN1; SMN2
	SCHEMBL442250	0.75	POLB (0.50)	NPC1HPGDRAB9AALDH1A1SMN1; SMN2
	Hydrochloric Acid SCHEMBL2108579	0.74	IDO1 (0.50)	RAB9AGAACES2CES1CTSL
	SCHEMBL25234873	0.74	NPC1 (0.47)	NPC1HPGDRAB9AALDH1A1SMN1; SMN2
	SCHEMBL5147645	0.74	PARP1 (0.52)	NPC1HPGDRAB9AALDH1A1SMN1; SMN2

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.