SCHEMBL15577415

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
	SCHEMBL15577374	0.89	STIM1 (0.46)	CPT2CPT1ACPT1BMAPTSMN1; SMN2
	SCHEMBL15577417	0.89	CPT2 (0.39)	CPT2CPT1ACPT1BMAPTLMNA
	SCHEMBL15578866	0.87	JAK2 (0.42)	MAPTJAK2TYK2JAK1ROCK2
	SCHEMBL15577338	0.83	GAA (0.47)	CPT2CPT1ACPT1BLMNAKMT2A
	SCHEMBL15577544	0.82	ACKR3 (0.43)	JAK2TYK2JAK1ROCK2ACKR3
	SCHEMBL15577344	0.82	RAB9A (0.52)	MAPTLMNAMEN1KMT2ASMN1; SMN2
	SCHEMBL15577328	0.81	STIM1 (0.46)	CPT2CPT1ACPT1BMAPTRAB9A
	SCHEMBL15577507	0.80	ROCK2 (0.41)	MAPTJAK2TYK2JAK1ROCK2
	SCHEMBL15579013	0.79	ACKR3 (0.41)	MAPTJAK2TYK2JAK1ROCK2
	SCHEMBL15577332	0.79	STIM1 (0.44)	CPT2CPT1ACPT1BMAPTRAB9A

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.