SCHEMBL6392201

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
	SCHEMBL6318849	0.90	CASP1 (0.38)	MAPK8BTKMRGPRX2MAPK10ALDH1A1
	Formic Acid SCHEMBL6310674	0.83	ALDH1A1 (0.46)	ALDH1A1LMNAMEN1KMT2AKDM4E
	SCHEMBL6311018	0.82	HSD17B10 (0.38)	ALDH1A1HTR3ALMNAMEN1KMT2A
	SCHEMBL5446972	0.81	MAPK8 (0.42)	MAPK8BTKMRGPRX2MAPK10HTR1D
	SCHEMBL6312402	0.81	ALDH1A1 (0.37)	MAPK8BTKMRGPRX2MAPK10ALDH1A1
	SCHEMBL6311058	0.81	HRH3 (0.36)	MAPK8BTKMRGPRX2MAPK10ALDH1A1
	SCHEMBL6311156	0.81	HSD17B10 (0.38)	MAPK8BTKMRGPRX2MAPK10ALDH1A1
	SCHEMBL6311811	0.81	ALDH1A1 (0.45)	ALDH1A1LMNAMEN1KMT2AKDM4E
	SCHEMBL6310584	0.81	ALDH1A1 (0.47)	ALDH1A1LMNAMEN1KMT2AKDM4E
	SCHEMBL6674881	0.81	HTR3A (0.37)	MAPK8BTKMRGPRX2MAPK10ALDH1A1

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 2 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.