SCHEMBL3287645

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
	SCHEMBL3281456	0.92	KMT2A (0.42)	CTSACCR3KMT2ASLC6A9SLC6A5
	SCHEMBL3282899	0.86	SLC6A9 (0.40)	CTSACCR3KMT2ASLC6A9SLC6A5
	SCHEMBL3281878	0.82	CCR3 (0.46)	CCR3SLC6A9SLC6A5EPHX2OPRM1
	SCHEMBL3281208	0.82	CCR3 (0.57)	CCR3KMT2AEPHX2RAB9A
	SCHEMBL3285359	0.81	CCR3 (0.46)	CCR3KMT2ASLC6A9SLC6A5EPHX2
	SCHEMBL3286069	0.79	CCR3 (0.46)	CCR3KMT2AEPHX2
	SCHEMBL3283121	0.79	CCR3 (0.52)	CCR3KMT2AEPHX2GAA
	SCHEMBL3282182	0.78	ALDH1A1 (0.40)	CCR3KMT2ACYP26A1GAARAB9A
	SCHEMBL3285379	0.77	CCR3 (0.41)	CCR3OPRM1OPRL1
	SCHEMBL3281078	0.77	RAB9A (0.46)	CCR3KMT2ARAB9A

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 15 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 (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.