SCHEMBL9612401

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
	SCHEMBL2855126	0.95	SOS1 (0.43)	SOS1ALOX5GPR84ESR1ESR2
	SCHEMBL2863928	0.89	SOS1 (0.46)	SOS1GPR84MEN1KMT2ALMNA
	SCHEMBL3000947	0.87	SOS1 (0.53)	SOS1ALOX5GPR84ESR1ESR2
	SCHEMBL26372840	0.84	DRD1 (0.41)	MEN1KMT2ALMNAHPGDCYP1A2
	SCHEMBL2991961	0.82	SOS1 (0.48)	SOS1ALOX5GPR84ESR1ESR2
	SCHEMBL3005629	0.82	SOS1 (0.50)	SOS1ALOX5GPR84ESR1ESR2
	SCHEMBL4821274	0.81	ALOX5 (0.50)	ALOX5GPR84ESR1ESR2MEN1
	SCHEMBL30800593	0.81	ALOX5 (0.50)	ALOX5GPR84ESR1ESR2MEN1
	SCHEMBL16381821	0.79	ALDH1A1 (0.54)	MEN1KMT2ALMNAKDM4EDRD1
	SCHEMBL2455000	0.78	ESR1 (0.47)	SOS1ALOX5ESR1ESR2MEN1

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.