Methylsulfanylmethane

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
	SCHEMBL4171939	0.92	ADRA2C (0.40)	ADRA2CADRA1AADRA1BADRA2AADRA2B
	SCHEMBL4171319	0.92	ADRA2C (0.42)	ADRA2CADRA1AADRA1BADRA2AADRA2B
	SCHEMBL1145071	0.81	ADRA2C (0.41)	ADRA2CADRA1AADRA1BADRA2AADRA2B
	SCHEMBL23729241	0.80	ADRA2C (0.41)	ADRA2CADRA1AADRA1BADRA2AADRA2B
	SCHEMBL3192828	0.79	ADRA2C (0.39)	ADRA2CADRA1AADRA1BADRA2AADRA2B
	SCHEMBL7346953	0.79	ADRB2 (0.42)	ADRA2CADRA1AADRA1BADRA2AADRA2B
	SCHEMBL22632532	0.78	ADRA2C (0.40)	ADRA2CADRA1AADRA1BADRA2AADRA2B
	SCHEMBL182595	0.77	PDE2A (0.47)	ADRA2CADRA1AADRA1BADRA2AADRA2B
	SCHEMBL4179314	0.71	ADRA2C (0.38)	ADRA2CADRA1AADRA1BADRA2AADRA2B
	SCHEMBL1145058	0.71	GABRA1 (0.39)	ADRA2CADRA2AADRA2BKDM4EDGAT1

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 14 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 (8 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.