SCHEMBL24591663

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
	SCHEMBL25799517	1.00	DNM1 (0.48)	DNM1PLA2G1BPLA2G2ALMNATSHR
	SCHEMBL23674138	0.92	DNM1 (0.45)	DNM1PLA2G1BPLA2G2ALMNATSHR
	SCHEMBL26042156	0.90	DNM1 (0.52)	DNM1PLA2G1BPLA2G2ATSHRKDM4E
	SCHEMBL20018200	0.89	DNM1 (0.56)	DNM1TSHRKDM4EALDH1A1
	SCHEMBL29246564	0.89	DNM1 (0.56)	DNM1TSHRKDM4EALDH1A1
	SCHEMBL24562835	0.89	DNM1 (0.50)	DNM1PLA2G1BPLA2G2ATSHRKDM4E
	SCHEMBL23988782	0.88	DNM1 (0.38)	DNM1LMNATSHRCYP1A2CHRM2
	SCHEMBL24562824	0.87	DNM1 (0.48)	DNM1PLA2G1BPLA2G2ATSHRKDM4E
	SCHEMBL2641854	0.86	ALDH1A1 (0.54)	ALDH1A1
	SCHEMBL2637468	0.86	ALDH1A1 (0.54)	ALDH1A1

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 1 patent. 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.