SCHEMBL19985679

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
	SCHEMBL6324479	0.82	CYP3A4 (0.63)	CYP3A4TSHRUQCRBALDH1A1CYP1A2
	SCHEMBL8962181	0.82	SHBG (0.52)	CYP3A4TSHRSHBGALDH1A1CYP1A2
	SCHEMBL411772	0.82	SHBG (0.59)	CYP3A4TSHRSHBGALDH1A1MEN1
	Resorcinol SCHEMBL8462567	0.80	SHBG (0.78)	CYP3A4TSHRSHBGUQCRBALDH1A1
	SCHEMBL19985680	0.79	SHBG (0.50)	CYP3A4SHBGALDH1A1MEN1MAPT
	SCHEMBL1920769	0.78	CYP3A4 (0.86)	CYP3A4TSHRALDH1A1CYP1A2MEN1
	SCHEMBL8962143	0.77	ALDH1A1 (0.56)	CYP3A4SHBGALDH1A1CYP1A2MEN1
	SCHEMBL20951293	0.77	SHBG (0.53)	CYP3A4TSHRSHBGUQCRBALDH1A1
	SCHEMBL3855587	0.77	SHBG (0.59)	CYP3A4SHBGUQCRBALDH1A1MEN1
	SCHEMBL465314	0.74	SHBG (0.47)	CYP3A4TSHRSHBGALDH1A1CYP1A2

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 10 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.