SCHEMBL1046533

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
	SCHEMBL3030055	1.00	TAAR1 (0.55)	TAAR1HTR3EHTR3BHTR3AHTR3D
	SCHEMBL1047899	0.98	TAAR1 (0.57)	TAAR1HTR3EHTR3BHTR3AHTR3D
	SCHEMBL1046229	0.92	TAAR1 (0.59)	TAAR1HTR3EHTR3BHTR3AHTR3D
	SCHEMBL31567921	0.90	TAAR1 (0.65)	TAAR1HTR3EHTR3BHTR3AHTR3D
	SCHEMBL12040536	0.84	TAAR1 (0.59)	TAAR1HTR3EHTR3BHTR3AHTR3D
	SCHEMBL1079592	0.84	TAAR1 (0.63)	TAAR1HTR3EHTR3BHTR3AHTR3D
	SCHEMBL5241228	0.83	TAAR1 (0.68)	TAAR1HTR3EHTR3BHTR3AHTR3D
	SCHEMBL24244205	0.81	LPL (0.57)	TAAR1HTR3EHTR3BHTR3AHTR3D
	SCHEMBL3030059	0.81	HTR3E (0.56)	TAAR1HTR3EHTR3BHTR3AHTR3D
	SCHEMBL6527706	0.81	TAAR1 (0.55)	TAAR1HTR3EHTR3BHTR3AHTR3D

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 10 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 (2 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.