SCHEMBL3380993

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
	SCHEMBL3379273	0.83	ALDH1A1 (0.54)	MBTD1L3MBTL3L3MBTL1JAK2JAK1
	SCHEMBL3379828	0.82	PARP14 (0.53)	MBTD1L3MBTL3L3MBTL1SCDPARP14
	SCHEMBL14413642	0.74	USP30 (0.54)	L3MBTL1SCDUSP30MEN1KMT2A
	SCHEMBL1710753	0.73	USP30 (0.50)	L3MBTL1USP30MEN1KMT2ANPC1
	SCHEMBL3378150	0.73	PDE2A (0.34)	SCDKRASMEN1KMT2ANAMPT
	SCHEMBL3377190	0.72	NAMPT (0.47)	MBTD1L3MBTL3L3MBTL1MEN1KMT2A
	SCHEMBL918049	0.72	USP30 (0.42)	USP30MEN1KMT2APARP14PARP10
	SCHEMBL1710855	0.72	SLC6A7 (0.53)	L3MBTL1USP30MEN1KMT2AKDM4E
	SCHEMBL20394937	0.72	ALDH1A1 (0.51)	USP30MEN1KMT2ARAB9AALDH1A1
	SCHEMBL3377139	0.71	SMN1; SMN2 (0.56)	L3MBTL1MEN1KMT2APARP14PARP10

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 7 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 (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.