SCHEMBL9610368

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
	SCHEMBL9610369	0.99	KMT2A (0.36)	KMT2AALDH1A1MAPTTSHRTAS1R3
	SCHEMBL9610371	0.96	TAS1R3 (0.36)	KMT2AALDH1A1TAS1R3TAS1R1MEN1
	SCHEMBL9610381	0.96	ALDH1A1 (0.36)	KMT2AALDH1A1MAPTTAS1R3TAS1R1
	SCHEMBL9610375	0.96	TAS1R3 (0.36)	KMT2AALDH1A1TAS1R3TAS1R1MEN1
	SCHEMBL9610393	0.95	ALDH1A1 (0.36)	KMT2AALDH1A1MAPTTAS1R3TAS1R1
	SCHEMBL9610383	0.95	ALDH1A1 (0.36)	KMT2AALDH1A1MAPTTAS1R3TAS1R1
	SCHEMBL9610372	0.95	KMT2A (0.37)	KMT2AALDH1A1MAPTTSHRTAS1R3
	SCHEMBL9610376	0.94	LMNA (0.36)	KMT2AALDH1A1MAPTTSHRTAS1R3
	SCHEMBL9610374	0.91	PIN1 (0.34)	KMT2AALDH1A1MAPTTAS1R3TAS1R1
	SCHEMBL9610378	0.89	MAPT (0.38)	KMT2AALDH1A1MAPTTSHRMEN1

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 110 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 (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.