SCHEMBL9610302

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
	SCHEMBL9610532	0.93	POLB (0.38)	POLBCYP1A2ALDH1A1ELANEHPGD
	SCHEMBL9610451	0.90	POLB (0.37)	POLBCYP1A2ALDH1A1KMT2AMEN1
	SCHEMBL9610485	0.85	MTNR1A (0.39)	ALDH1A1
	SCHEMBL31567542	0.85	POLB (0.55)	POLBCYP1A2TSHRALDH1A1ELANE
	SCHEMBL2775729	0.85	POLB (0.55)	POLBCYP1A2TSHRALDH1A1ELANE
	SCHEMBL29043964	0.79	POLB (0.49)	POLBCYP1A2TSHRALDH1A1ELANE
	SCHEMBL16652777	0.78	POLB (0.39)	POLBCYP1A2TSHRAPEX1HTT
	SCHEMBL9610534	0.77	POLB (0.46)	POLBCYP1A2ALDH1A1ELANESMN1; SMN2
	SCHEMBL18826354	0.77	POLB (0.46)	POLBTSHRALDH1A1ELANEKMT2A
	SCHEMBL17995087	0.77	POLB (0.41)	POLBCYP1A2TSHRCYP2C19KMT2A

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 124 patents — showing the first 20. 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.