SCHEMBL17847440

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
	SCHEMBL112824	0.87	CYP3A4 (0.56)	CYP3A4MAPTPTPRCMEN1KMT2A
	SCHEMBL29099802	0.85	CYP3A4 (0.54)	CYP3A4MAPTPTPRCMEN1KMT2A
	SCHEMBL29536872	0.83	CYP3A4 (0.52)	CYP3A4LRRK2MAPTMEN1KMT2A
	SCHEMBL93162	0.83	CYP3A4 (0.52)	CYP3A4LRRK2MAPTMEN1KMT2A
	SCHEMBL9183951	0.76	CYP3A4 (0.50)	CYP3A4TRPA1ALDH1A1
	SCHEMBL17847483	0.76	CYP3A4 (0.45)	CYP3A4TRPA1ALDH1A1
	SCHEMBL17847486	0.76	CYP3A4 (0.45)	CYP3A4MAPTPTPRCKMT2ANOTUM
	SCHEMBL7585388	0.76	CYP3A4 (0.55)	CYP3A4MAPTNOTUMTRPA1ALDH1A1
	SCHEMBL17847475	0.76	CYP3A4 (0.45)	CYP3A4MAPTMEN1KMT2AGAA
	SCHEMBL160522	0.76	CYP3A4 (0.41)	CYP3A4TRPA1ALDH1A1SLC9A1

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.