SCHEMBL2346509

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
	SCHEMBL18553804	0.87	HTR6 (0.59)	HTR6ALOX12MLNRKMT2AGAA
	SCHEMBL28145250	0.85	KMT2A (0.78)	MLNRKMT2AGAAMEN1KDM4E
	SCHEMBL4686763	0.84	KMT2A (0.60)	HTR6ALOX12MLNRKMT2AGAA
	SCHEMBL7485675	0.81	GAA (0.64)	ALOX12MLNRKMT2AGAAMEN1
	SCHEMBL30307834	0.81	GAA (0.64)	ALOX12MLNRKMT2AGAAMEN1
	SCHEMBL18553766	0.80	HTR6 (1.00)	HTR6ALOX12KMT2AMEN1KDM4E
	SCHEMBL7485653	0.78	ALOX12 (0.50)	ALOX12MLNRKMT2AGAAMEN1
	SCHEMBL7488327	0.77	GAA (0.59)	ALOX12MLNRKMT2AGAAMEN1
	SCHEMBL38663688	0.76	HRH4 (0.55)	HTR6HTR1AHTR1DHTR1BHTR2A
	SCHEMBL16646179	0.76	ALOX12 (1.00)	ALOX12GAALMNAALDH1A1

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 18 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.