Iodomethane

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
	SCHEMBL422166	0.96	CYP1A2 (0.67)	CYP1A2CYP3A4CYP2C19TDP1L3MBTL1
	SCHEMBL9190961	0.92	CYP1A2 (0.58)	CYP1A2CYP3A4CYP2C19TDP1L3MBTL1
	SCHEMBL2170339	0.86	CYP1A2 (0.55)	CYP1A2CYP3A4CYP2C19TDP1L3MBTL1
	SCHEMBL19850971	0.84	TDP1 (0.64)	CYP1A2CYP3A4CYP2C19TDP1L3MBTL1
	SCHEMBL13862753	0.83	NPC1 (0.56)	CYP1A2CYP3A4CYP2C19TDP1L3MBTL1
	SCHEMBL25250383	0.82	TDP1 (0.55)	CYP1A2CYP3A4CYP2C19TDP1L3MBTL1
	Hydrochlorthiazide SCHEMBL9735331	0.82	CYP1A2 (0.51)	CYP1A2CYP3A4CYP2C19TDP1L3MBTL1
	SCHEMBL31276816	0.82	NPC1 (0.55)	CYP1A2CYP3A4CYP2C19TDP1L3MBTL1
	SCHEMBL95067	0.82	NPC1 (0.55)	CYP1A2CYP3A4CYP2C19TDP1L3MBTL1
	SCHEMBL2172527	0.81	TDP1 (0.57)	CYP1A2CYP3A4CYP2C19TDP1L3MBTL1

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 3 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.