SCHEMBL842441

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
	SCHEMBL20548356	0.71	KMT2A (0.43)	TSHRALDH1A1MAPTLMNAHRH3
	SCHEMBL15091	0.69	CA12 (0.52)	CHRM2CHRM4CHRM5CHRM1CHRM3
	SCHEMBL11753890	0.69	CHRM2 (0.43)	CHRM2CHRM4CHRM5CHRM1CHRM3
	SCHEMBL12918862	0.67	CA12 (0.56)	CHRM2CHRM4CHRM5CHRM1CHRM3
	Water SCHEMBL2217898	0.67	CA12 (0.50)	CHRM2CHRM4CHRM5CHRM1CHRM3
	Hydrochloric Acid SCHEMBL473385	0.67	CA12 (0.50)	CHRM2CHRM4CHRM5CHRM1CHRM3
	SCHEMBL174185	0.67	—	—
	SCHEMBL31696969	0.67	CA12 (0.50)	CHRM2CHRM4CHRM5CHRM1CHRM3
	SCHEMBL3973874	0.67	CA12 (0.56)	CHRM2CHRM4CHRM5CHRM1CHRM3
	Ammonia Solution, Strong SCHEMBL10349483	0.67	CA12 (0.50)	CHRM2CHRM4CHRM5CHRM1CHRM3

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 6 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.