SCHEMBL15577417

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
	SCHEMBL15577407	0.90	STIM1 (0.43)	CPT2CPT1ACPT1BMAPTTP53
	SCHEMBL15577415	0.89	CPT2 (0.41)	CPT2CPT1ACPT1BMAPTLMNA
	SCHEMBL15578866	0.85	JAK2 (0.42)	MAPTJAK2TYK2JAK1ACKR3
	SCHEMBL15577332	0.84	STIM1 (0.44)	CPT2CPT1ACPT1BMAPTTP53
	SCHEMBL15577328	0.80	STIM1 (0.46)	CPT2CPT1ACPT1BMAPTTP53
	SCHEMBL15577544	0.79	ACKR3 (0.43)	JAK2TYK2JAK1ACKR3ROCK2
	SCHEMBL15577374	0.78	STIM1 (0.46)	CPT2CPT1ACPT1BMAPTSMN1; SMN2
	SCHEMBL15578834	0.77	ROCK2 (0.52)	MAPTJAK2TYK2JAK1ROCK2
	SCHEMBL15577507	0.77	ROCK2 (0.41)	MAPTJAK2TYK2JAK1ACKR3
	SCHEMBL15577410	0.77	STIM1 (0.42)	TP53

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 16 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.