SCHEMBL4963416

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
	SCHEMBL19720276	0.83	HTR2A (0.66)	HTR2AHTR6HTR1DHTR1BHTR2C
	Tryptophanol SCHEMBL1177116	0.83	HTR2A (0.71)	HTR2AHTR6HTR1DHTR1BHTR2C
	Tryptophanol SCHEMBL143812	0.83	HTR2A (0.71)	HTR2AHTR6HTR1DHTR1BHTR2C
	Tryptophanol SCHEMBL81822	0.83	HTR2A (0.71)	HTR2AHTR6HTR1DHTR1BHTR2C
	SCHEMBL9976690	0.83	HTR2A (0.66)	HTR2AHTR6HTR1DHTR1BHTR2C
	Tryptophanol SCHEMBL29401346	0.83	HTR2A (0.71)	HTR2AHTR6HTR1DHTR1BHTR2C
	SCHEMBL29941662	0.82	HTR2A (0.70)	HTR2AHTR6HTR1DHTR1BHTR2C
	SCHEMBL27666861	0.82	HTR2A (0.70)	HTR2AHTR6HTR1DHTR1BHTR2C
	Tryptophanol SCHEMBL4905367	0.81	HTR2A (0.69)	HTR2AHTR6HTR1DHTR1BHTR2C
	SCHEMBL7149267	0.81	SMN1; SMN2 (0.62)	HTR2AHTR6HTR1DHTR1BHTR2C

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 1 patent. 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.