SCHEMBL31700599

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
	SCHEMBL31700577	0.91	HTR6 (0.39)	HTR6HTR2CHTR2AHTR7MAPT
	SCHEMBL31701239	0.86	HTR6 (0.38)	HTR6HTR2CHTR2AHTR7MAPT
	SCHEMBL31701945	0.85	HTR6 (0.40)	HTR6HTR2CHTR2AHTR7MAPT
	SCHEMBL31700434	0.79	HTR2C (0.42)	HTR6HTR2CHTR2AHTR7MAPT
	SCHEMBL8274827	0.77	HTR2C (0.39)	HTR6HTR2CMAPTSIGMAR1KDM4E
	SCHEMBL31702391	0.75	CDK4 (0.37)	HTR6SIGMAR1
	SCHEMBL31702256	0.71	ACLY (0.36)	HTR6HTR2CHTR2AHTR7MAPT
	SCHEMBL30032230	0.71	SIGMAR1 (0.50)	HTR2CSIGMAR1FTO
	SCHEMBL5322628	0.70	SIGMAR1 (0.58)	HTR6HTR2CHTR2AHTR7MAPT
	SCHEMBL31700559	0.69	CCNT1 (0.40)	HTR6HTR2CHTR2AHTR7

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 6 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 (6 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.