SCHEMBL10040374

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
	SCHEMBL13588248	0.85	RAB9A (0.45)	NPC1RAB9ATDP1KDM4EALDH1A1
	SCHEMBL13609731	0.84	ALDH1A1 (0.53)	NPC1RAB9ATDP1KDM4EALDH1A1
	SCHEMBL9464673	0.84	CDC25B (0.55)	CDC25BNPC1RAB9ANQO2KDM4E
	SCHEMBL10040388	0.84	MEN1 (0.48)	NPC1RAB9ATDP1KDM4EMEN1
	SCHEMBL30369173	0.81	RAB9A (0.61)	NPC1RAB9AKDM4EALDH1A1MEN1
	SCHEMBL194202	0.81	RAB9A (0.61)	NPC1RAB9AKDM4EALDH1A1MEN1
	SCHEMBL6422082	0.79	CA2 (0.49)	NPC1RAB9AKDM4EMEN1KMT2A
	SCHEMBL27623637	0.78	TDP1 (0.46)	NPC1RAB9ATDP1KDM4EALDH1A1
	SCHEMBL23715982	0.77	CDC25B (0.51)	CDC25BNPC1RAB9ANQO2KDM4E
	Methacrylic Acid SCHEMBL28435297	0.77	RAB9A (0.56)	NPC1RAB9AKDM4EALDH1A1MEN1

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 100 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 (3 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.