SCHEMBL17447266

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
	SCHEMBL17448775	0.81	ALDH1A1 (0.39)	KDM4ELMNAMAPTSMN1; SMN2L3MBTL1
	SCHEMBL16815030	0.81	IDO1 (0.58)	KDM4ELMNAMAPTIDO1L3MBTL1
	SCHEMBL12016053	0.77	IDO1 (0.42)	KDM4EMAPTSMN1; SMN2IDO1L3MBTL1
	SCHEMBL12960527	0.76	IDO1 (0.43)	KDM4ELMNAMAPTSMN1; SMN2IDO1
	SCHEMBL25394603	0.76	IDO1 (0.66)	IDO1KDM4AKDM5AKDM2BKDM4C
	SCHEMBL18213801	0.73	IDO1 (0.43)	KDM4ELMNAMAPTSMN1; SMN2IDO1
	SCHEMBL3084239	0.72	HPGD (0.38)	LMNAMAPTSMN1; SMN2IDO1L3MBTL1
	SCHEMBL13932525	0.72	AMY1A (0.42)	LMNAMAPTSMN1; SMN2IDO1L3MBTL1
	SCHEMBL2355598	0.72	TAAR1 (0.40)	LMNAMAPTIDO1L3MBTL1TDP1
	SCHEMBL12929384	0.71	IDO1 (0.38)	KDM4ELMNAMAPTSMN1; SMN2IDO1

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.