SCHEMBL4924813

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
	SCHEMBL4915834	0.88	KMT2A (0.65)	TRPV1MAPTMEN1KMT2AGAA
	SCHEMBL4922490	0.86	MAPT (0.76)	TRPV1MAPTMEN1KMT2AGAA
	SCHEMBL5176197	0.85	MEN1 (0.55)	TRPV1MAPTMEN1KMT2AGAA
	SCHEMBL4111911	0.83	TRPV1 (0.75)	TRPV1MAPTMEN1KMT2AGAA
	SCHEMBL4919753	0.83	MAPT (0.81)	TRPV1MAPTMEN1KMT2AGAA
	SCHEMBL5175447	0.82	MAPT (0.70)	TRPV1MAPTMEN1KMT2AGAA
	SCHEMBL4104609	0.82	TRPV1 (1.00)	TRPV1MAPTMEN1KMT2AGAA
	SCHEMBL1760466	0.81	CA12 (0.57)	LMNACA12CA1CA2CA9
	SCHEMBL27783039	0.80	KMT2A (0.50)	KMT2ACA12CA1CA2CA9
	SCHEMBL8856886	0.80	KMT2A (0.50)	KMT2ACA12CA1CA2CA9

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 11 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.