SCHEMBL11099405

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
	Hydrochloric Acid SCHEMBL11100107	0.99	ALDH1A1 (0.56)	ALDH1A1HPGDKMT2AMEN1LMNA
	SCHEMBL17288356	0.88	ALDH1A1 (0.56)	ALDH1A1HPGDKMT2AMEN1LMNA
	SCHEMBL11100102	0.88	ALDH1A1 (0.51)	ALDH1A1HPGDKMT2AMEN1LMNA
	SCHEMBL17288930	0.86	P2RX3 (0.52)	—
	SCHEMBL15931931	0.86	ALDH1A1 (0.54)	ALDH1A1HPGDKMT2AMEN1LMNA
	SCHEMBL15932061	0.85	SLC26A6 (0.50)	ALDH1A1KMT2AMEN1LMNAPOLB
	SCHEMBL15931718	0.85	ALDH1A1 (0.58)	ALDH1A1HPGDLMNAPOLBMAPT
	SCHEMBL15931880	0.83	KDM5A (0.47)	KDM4CKDM5BMRGPRX4
	SCHEMBL15932193	0.82	ALDH1A1 (0.45)	ALDH1A1KMT2AMEN1POLBRAB9A
	SCHEMBL14198665	0.81	SMN1; SMN2 (0.56)	ALDH1A1POLBRAB9AMAPK1NPC1

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 10 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.