SCHEMBL11962332

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
	SCHEMBL17174120	0.95	MCL1 (0.48)	MCL1RAB9ANPC1GSTP1CYP11B1
	SCHEMBL17174130	0.95	MCL1 (0.48)	MCL1RAB9ANPC1GSTP1CYP11B1
	SCHEMBL17178156	0.94	MAP4K4 (0.46)	MCL1RAB9AGSTP1MAP4K4CYP11B1
	SCHEMBL17174117	0.91	MCL1 (0.47)	MCL1RAB9ANPC1GSTP1CYP11B1
	SCHEMBL17178155	0.91	P2RX3 (0.45)	MCL1GSTP1MAP4K4CYP11B1CYP11B2
	SCHEMBL11962279	0.90	RAB9A (0.50)	MCL1RAB9ANPC1GSTP1CYP11B1
	SCHEMBL17174119	0.89	NPC1 (0.47)	MCL1RAB9ANPC1GSTP1CYP11B1
	SCHEMBL11962342	0.88	NPC1 (0.42)	MCL1RAB9ANPC1GSTP1MAP4K4
	SCHEMBL11962307	0.88	ADORA1 (0.42)	MCL1RAB9AMAP4K4PARP1MAOA
	SCHEMBL11962305	0.87	MAP4K4 (0.46)	MAP4K4CYP11B1CYP11B2TDP1PARP1

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 10 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 (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.