SCHEMBL1483267

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
	SCHEMBL1483571	0.90	EGFR (0.34)	EGFRGRIN2CKDM4EMEN1KMT2A
	SCHEMBL1482861	0.89	PDE2A (0.36)	ALDH1A1L3MBTL1
	SCHEMBL1483351	0.80	EGFR (0.38)	EGFRGRIN2CKDM4EMEN1KMT2A
	SCHEMBL1482972	0.80	EGFR (0.39)	EGFRGRIN2CKDM4EMEN1KMT2A
	SCHEMBL1483195	0.79	PRKCZ (0.35)	KDM4EMEN1KMT2AALDH1A1RAB9A
	SCHEMBL1484311	0.78	EGFR (0.40)	EGFRGRIN2CKDM4EMEN1KMT2A
	SCHEMBL1484308	0.76	EGFR (0.36)	EGFRKDM4EMEN1KMT2AALDH1A1
	SCHEMBL27725905	0.75	EGFR (0.38)	EGFRGRIN2CKDM4ERAB9AMAPT
	SCHEMBL27746910	0.74	EGFR (0.35)	EGFRKDM4ERAB9AMAPTNPC1
	Dimethyl Sulfoxide SCHEMBL5739758	0.71	EGFR (0.33)	EGFR

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 16 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 (5 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.