SCHEMBL3874883

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
	SCHEMBL3873167	0.81	MAPT (0.63)	MAPTHTR1AHTR2CHTR7HTR6
	SCHEMBL3874098	0.75	HTR6 (0.60)	HTR1AHTR2CHTR7HTR6
	SCHEMBL3879041	0.74	KIT (0.48)	MAPTHTR1AHTR2CHTR7HTR6
	SCHEMBL3874868	0.73	HTR6 (0.57)	MAPTHTR1AHTR2CHTR7HTR6
	SCHEMBL4022862	0.72	HTR6 (0.59)	MAPTHTR1AHTR2CHTR7HTR6
	SCHEMBL4024729	0.72	HTR6 (0.56)	HTR1AHTR2CHTR7HTR6KDM4E
	SCHEMBL4026117	0.72	HTR6 (0.55)	HTR6
	SCHEMBL12316100	0.72	HTR2C (0.56)	MAPTHTR1AHTR2CHTR7HTR6
	Hydrochloric Acid SCHEMBL4031202	0.72	HTR6 (0.60)	MAPTHTR1AHTR2CHTR7HTR6
	SCHEMBL12316095	0.71	HTR2C (0.55)	MAPTHTR1AHTR2CHTR7HTR6

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 19 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.