SCHEMBL29831692

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 SCHEMBL5736824	0.98	EGFR (0.46)	EGFRCYP1A2CYP3A4HSD17B10ALDH1A1
	Formic Acid SCHEMBL30699784	0.89	EGFR (0.41)	EGFRCYP1A2CYP3A4HSD17B10ALDH1A1
	SCHEMBL29832602	0.82	KDM1A (0.46)	EGFRCYP1A2CYP3A4ALDH1A1LMNA
	SCHEMBL5682821	0.81	MCHR1 (0.41)	EGFRGRM5HTR1AHTR1DHTR1B
	SCHEMBL27647885	0.76	HTR1A (0.44)	EGFRHTR1AHTR1DHTR1B
	SCHEMBL1770673	0.75	ALDH1A1 (0.35)	EGFRCYP1A2CYP3A4HSD17B10ALDH1A1
	1,2-Dimethoxybenzene SCHEMBL28232593	0.75	EGFR (0.69)	EGFRCYP1A2CYP3A4HSD17B10ALDH1A1
	SCHEMBL3820499	0.75	EGFR (0.47)	EGFRCYP1A2CYP3A4ALDH1A1CYP2D6
	SCHEMBL29096082	0.75	SYK (0.57)	HSD17B10ALDH1A1LMNAGRM5KCNH2
	SCHEMBL96953	0.75	SYK (0.57)	HSD17B10ALDH1A1LMNAGRM5KCNH2

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.