SCHEMBL3917846

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
	SCHEMBL16760910	0.84	CA1 (0.47)	KMT2AMEN1UCHL1ALDH1A1CA12
	SCHEMBL30583102	0.84	CA1 (0.47)	KMT2AMEN1UCHL1ALDH1A1CA12
	SCHEMBL24455981	0.80	ACHE (0.44)	LMNAKMT2AKDM4EUCHL1ALDH1A1
	SCHEMBL4501623	0.77	CA12 (0.54)	LMNAKDM4ETSHRALDH1A1GAA
	SCHEMBL16116129	0.77	AR (0.42)	KMT2AMEN1KDM4ETSHRUCHL1
	SCHEMBL5167795	0.77	TNFSF11 (0.39)	LMNABACE1TSHRUCHL1HTT
	SCHEMBL18605365	0.77	ALDH1A1 (0.50)	LMNASMN1; SMN2KMT2AMEN1KDM4E
	SCHEMBL15476292	0.76	MAOB (0.43)	KDM4EBACE1ALDH1A1GAATDP1
	SCHEMBL15148689	0.76	MAPK1 (0.48)	LMNASMN1; SMN2KMT2AKDM4ETSHR
	SCHEMBL5899519	0.76	MAPT (0.50)	LMNASMN1; SMN2KMT2AMEN1KDM4E

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 6 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.