SCHEMBL2956404

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
	SCHEMBL16502331	0.91	ALDH1A1 (0.47)	HTR2CDGKANPC1LMNAALDH1A1
	SCHEMBL2958853	0.91	DGKA (0.48)	DGKANPC1ALDH1A1TSHRPAM
	SCHEMBL29414407	0.90	HTR2C (0.52)	HTR2CNAAADGKAALDH1A1ADRA2A
	SCHEMBL27167197	0.89	HTR2C (0.57)	HTR2CNAAADGKAALDH1A1TSHR
	SCHEMBL3026309	0.89	HTR2C (0.49)	HTR2CNAAADGKANPC1LMNA
	SCHEMBL2962948	0.89	HTR2C (0.49)	HTR2CNAAADGKANPC1LMNA
	SCHEMBL28988510	0.89	ALDH1A1 (0.52)	HTR2CDGKANPC1LMNAALDH1A1
	SCHEMBL2303868	0.89	ALDH1A1 (0.52)	HTR2CDGKANPC1LMNAALDH1A1
	SCHEMBL18469719	0.89	ALDH1A1 (0.52)	HTR2CDGKANPC1LMNAALDH1A1
	SCHEMBL2306714	0.86	ALDH1A1 (0.54)	HTR2CDGKANPC1LMNAALDH1A1

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.