SCHEMBL14978902

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
	SCHEMBL14978772	0.91	CHRM1 (0.56)	CHRM1CHRM2CHRM4KMT2ALMNA
	SCHEMBL14978900	0.90	CHRM1 (0.53)	CHRM1CHRM2CHRM4KMT2ALMNA
	SCHEMBL14978775	0.89	CHRM1 (0.65)	CHRM1CHRM2CHRM4LMNATP53
	SCHEMBL14964864	0.89	CHRM1 (0.65)	CHRM1CHRM2CHRM4LMNATP53
	SCHEMBL14978767	0.89	CHRM1 (0.65)	CHRM1CHRM2CHRM4LMNATP53
	SCHEMBL14964766	0.85	CHRM1 (0.53)	CHRM1CHRM2CHRM4KMT2ALMNA
	SCHEMBL14978777	0.84	CHRM1 (0.52)	CHRM1CHRM2CHRM4KMT2ALMNA
	SCHEMBL16217918	0.84	CHRM1 (0.59)	CHRM1CHRM2CHRM4KMT2ATP53
	SCHEMBL14978888	0.84	CHRM1 (0.62)	CHRM1CHRM2KMT2ALMNAHTT
	SCHEMBL14978809	0.84	CHRM1 (0.50)	CHRM1KMT2ALMNANPC1RAB9A

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 22 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 (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.