SCHEMBL3432205

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
	SCHEMBL3426277	0.95	RAB9A (0.57)	RAB9AUSP2NPC1KMT2AMEN1
	SCHEMBL3430712	0.92	RAB9A (0.52)	RAB9AUSP2TSHRNPSR1ATM
	SCHEMBL13051112	0.91	IDH1 (0.54)	RAB9AUSP2TSHRNPSR1ATM
	SCHEMBL3430842	0.91	RAB9A (0.49)	RAB9AUSP2TSHRNPSR1ATM
	SCHEMBL3427388	0.91	RAB9A (0.49)	RAB9AUSP2TSHRNPSR1ATM
	SCHEMBL3428179	0.91	RAB9A (0.49)	RAB9AUSP2TSHRNPSR1ATM
	SCHEMBL3749208	0.90	MAPT (0.45)	RAB9AUSP2ATMNPC1KMT2A
	SCHEMBL3430664	0.89	RAB9A (0.56)	RAB9AUSP2TSHRNPSR1ATM
	SCHEMBL3427905	0.89	MAPT (0.56)	RAB9AUSP2TSHRNPSR1ATM
	SCHEMBL3406432	0.89	RAB9A (0.61)	RAB9AUSP2TSHRNPSR1ATM

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 8 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.