SCHEMBL19722403

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
	SCHEMBL19722298	0.95	S1PR1 (0.37)	S1PR1S1PR3RARBRARAFFAR4
	SCHEMBL19721922	0.95	RARB (0.43)	S1PR1S1PR3RARBRARAFFAR4
	SCHEMBL21322014	0.93	RARB (0.38)	S1PR1S1PR3RARBRARAFFAR4
	SCHEMBL19721932	0.92	RARB (0.41)	S1PR1S1PR3RARBRARAFFAR4
	SCHEMBL19722259	0.90	FFAR4 (0.38)	S1PR1RARBRARAFFAR4CYP3A4
	SCHEMBL19722430	0.89	CYP3A4 (0.35)	S1PR1S1PR3RARBRARAFFAR4
	SCHEMBL19722468	0.89	RARB (0.42)	S1PR1S1PR3RARBRARAFFAR4
	SCHEMBL19722371	0.89	FFAR4 (0.38)	FFAR4CYP2C9RAB9APTPN11CNR2
	SCHEMBL19722321	0.89	RAB9A (0.37)	RARBFFAR4CYP2C9RAB9APTPN11
	SCHEMBL19722070	0.88	FFAR4 (0.38)	RARBFFAR4CYP2C9RAB9APTPN11

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 (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.