SCHEMBL1807900

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
	Chlorobenzene SCHEMBL8908007	0.77	TSHR (0.52)	CYP1A2CYP2C9CYP2C19TSHRHSD17B10
	SCHEMBL5776485	0.75	—	—
	SCHEMBL35226	0.75	—	—
	SCHEMBL7024646	0.75	—	—
	Formaldehyde SCHEMBL27642269	0.73	LMNA (0.50)	CYP1A2CYP2C9CYP2C19RAB9ANPC1
	1,4-Dichlorobenzene SCHEMBL28425304	0.72	LMNA (0.57)	CYP1A2TSHRSMN1; SMN2ALDH1A1MAPT
	Fluoride SCHEMBL21986315	0.72	LMNA (0.57)	CYP1A2CYP2C9CYP2C19RAB9ANPC1
	Water SCHEMBL28145599	0.72	—	—
	SCHEMBL3821175	0.72	—	—
	Water SCHEMBL27407734	0.72	LMNA (0.57)	CYP1A2CYP2C9CYP2C19RAB9ANPC1

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 13 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.