SCHEMBL19852420

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
	SCHEMBL19839340	0.86	HTR2A (0.43)	HTR2AHTR7
	SCHEMBL19852517	0.86	HTR2A (0.43)	HTR2AHTR7
	SCHEMBL19852423	0.85	HTR2A (0.42)	HTR2AHTR7SIGMAR1HRH3
	SCHEMBL19852180	0.83	HTR7 (0.51)	HTR2AHTR7DRD2DRD4DRD3
	SCHEMBL19852422	0.82	HTR2A (0.41)	HTR2AHTR7SIGMAR1HTR2BHTR1A
	SCHEMBL19839851	0.80	HTR7 (0.50)	HTR2AHTR7
	Hydrochloric Acid SCHEMBL19839831	0.79	HTR7 (0.49)	HTR2AHTR7
	SCHEMBL21072061	0.78	HTR5A (0.39)	HTR2AHTR7USP2ALDH1A1HPGD
	SCHEMBL19838875	0.77	HTR7 (0.54)	HTR2AHTR7HTR2BHTR1AADRA2A
	Hydrochloric Acid SCHEMBL19838877	0.76	HTR7 (0.53)	HTR2AHTR7HTR2BHTR1AADRA2A

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 5 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.