SCHEMBL1074693

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
	SCHEMBL1074694	1.00	BHMT (0.38)	BHMTTSHRGABRPGABRDGABRA1
	Hydrochloric Acid SCHEMBL7980115	0.98	BHMT (0.37)	BHMTTSHRGABRPGABRDGABRA1
	SCHEMBL28445648	0.85	BHMT (0.37)	BHMTGABRPGABRDGABRA1GABRB1
	SCHEMBL28445647	0.85	BHMT (0.37)	BHMTGABRPGABRDGABRA1GABRB1
	SCHEMBL25310359	0.83	BHMT (0.40)	BHMTGABRPGABRDGABRA1GABRB1
	SCHEMBL19491575	0.83	TDP1 (0.42)	TSHRSLC7A5LMNAHCAR2GRIK1
	SCHEMBL7781912	0.83	TSHR (0.37)	TSHRSLC7A5LMNAHCAR2ALOX15
	SCHEMBL6435729	0.83	LMNA (0.39)	TSHRSLC7A5LMNASMN1; SMN2GRIK1
	SCHEMBL6435735	0.83	LMNA (0.39)	TSHRSLC7A5LMNASMN1; SMN2GRIK1
	SCHEMBL7781916	0.83	TSHR (0.37)	TSHRSLC7A5LMNAHCAR2ALOX15

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 12 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.