SCHEMBL4406593

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
	SCHEMBL4408353	0.89	PRMT1 (0.52)	PRMT1ALDH1A1LMNAGAAATM
	SCHEMBL4406672	0.88	ALDH1A1 (0.52)	PRMT1ALDH1A1LMNAGAAATM
	SCHEMBL4417272	0.85	PRMT1 (0.52)	PRMT1ALDH1A1LMNAGAAATM
	SCHEMBL4414888	0.82	PRMT1 (0.49)	PRMT1ALDH1A1LMNAGAAATM
	SCHEMBL4405051	0.78	KCNA5 (0.54)	ALDH1A1GAAHPGDTSHRSMN1; SMN2
	SCHEMBL4409089	0.78	CHRM2 (0.57)	ALDH1A1LMNAL3MBTL1POLBTSHR
	SCHEMBL4404505	0.74	CHRM2 (0.53)	ALDH1A1LMNAL3MBTL1POLBTSHR
	SCHEMBL4515742	0.74	CHRM2 (0.55)	ALDH1A1LMNAL3MBTL1POLBHPGD
	SCHEMBL1169464	0.74	PRMT1 (0.74)	PRMT1ALDH1A1LMNAGAAATM
	SCHEMBL4412232	0.74	KDM4E (0.51)	ALDH1A1GAAL3MBTL1POLBTSHR

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 15 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 (2 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.