SCHEMBL16636967

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
	SCHEMBL16637005	0.90	KIT (0.63)	CNR1CNR2KITLMNACYP1A2
	SCHEMBL29765786	0.90	KIT (0.63)	CNR1CNR2KITLMNACYP1A2
	SCHEMBL16637099	0.86	KIT (0.53)	CNR1CNR2KITKRASPDGFRB
	SCHEMBL16647248	0.86	KIT (0.63)	CNR1CNR2KITKRASPDGFRB
	SCHEMBL29765709	0.86	KIT (0.53)	CNR1CNR2KITKRASPDGFRB
	SCHEMBL29765687	0.85	IDE (0.51)	CNR1CNR2ALDH1A1MAPK1SMARCA2
	SCHEMBL16636781	0.85	IDE (0.51)	CNR1CNR2ALDH1A1MAPK1SMARCA2
	SCHEMBL16647038	0.85	CNR1 (0.53)	CNR1CNR2KITSMARCA2SMARCA4
	SCHEMBL17030841	0.84	KIT (0.53)	CNR1CNR2KITKRASPDGFRB
	SCHEMBL16647238	0.83	KIT (0.49)	CNR1CNR2KITLMNACYP1A2

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 46 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 (9 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.