SCHEMBL631911

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
	SCHEMBL631910	0.89	TSHR (0.50)	TSHRSLC22A6LMNACYP1A2KMT2A
	Valeric Acid SCHEMBL12504185	0.86	AKR1B1 (0.56)	TSHRSLC22A6LMNAHDAC3CYP1A2
	Hexanoate SCHEMBL12504106	0.84	AKR1B1 (0.67)	TSHRSLC22A6LMNACYP1A2BLM
	SCHEMBL5161389	0.83	—	—
	SCHEMBL8852178	0.83	TSHR (0.43)	TSHRLMNANFKB1PMP22CYP1A2
	SCHEMBL1289888	0.78	SLC22A6 (0.65)	TSHRSLC22A6LMNANFKB1PMP22
	SCHEMBL312723	0.78	SLC22A6 (0.65)	TSHRSLC22A6LMNANFKB1PMP22
	SCHEMBL19925	0.78	SLC22A6 (0.65)	TSHRSLC22A6LMNANFKB1PMP22
	SCHEMBL1479653	0.76	TSHR (0.44)	TSHRLMNABLMEGLN1ALDH1A1
	Glutarate SCHEMBL6701735	0.76	—	—

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 21 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 (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.