SCHEMBL17355802

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
	SCHEMBL17355765	0.84	MCL1 (0.54)	MCL1ALDH1A1KMT2AMEN1PKM
	SCHEMBL17355806	0.81	SMN1; SMN2 (0.54)	ALDH1A1KMT2AMEN1PKMMAPT
	SCHEMBL1846855	0.80	MCL1 (0.57)	MCL1ALDH1A1KMT2AMEN1PKM
	SCHEMBL17355804	0.80	MCL1 (0.47)	MCL1ALDH1A1KMT2AMEN1PKM
	SCHEMBL9390086	0.79	MCL1 (0.53)	MCL1ALDH1A1KMT2AMEN1PKM
	SCHEMBL17355780	0.79	RAB9A (0.41)	KMT2AMAPTTDP1NPC1RAB9A
	SCHEMBL23753572	0.79	MCL1 (0.56)	MCL1ALDH1A1KMT2AMEN1PKM
	SCHEMBL28077389	0.78	MCL1 (0.51)	MCL1ALDH1A1KMT2AMEN1PKM
	SCHEMBL17352151	0.78	KDR (0.49)	ALDH1A1KMT2AMEN1MAPTKDM4E
	SCHEMBL10030775	0.77	KDM4E (0.46)	ALDH1A1KMT2AMEN1MAPTKDM4E

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.