SCHEMBL4554410

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
	SCHEMBL4554372	0.91	GABRP (0.44)	KDM4EMEN1KMT2AMAPTRAB9A
	SCHEMBL29470199	0.85	TNKS (0.57)	KDM4EMEN1KMT2AMAPTRAB9A
	SCHEMBL29520199	0.85	TNKS (0.57)	KDM4EMEN1KMT2AMAPTRAB9A
	SCHEMBL31684	0.85	TNKS (0.57)	KDM4EMEN1KMT2AMAPTRAB9A
	SCHEMBL16919355	0.83	MAPT (0.50)	KDM4EMEN1KMT2AMAPTRAB9A
	SCHEMBL18630464	0.83	MAPT (0.43)	KDM4EMEN1KMT2AMAPTRAB9A
	SCHEMBL14653493	0.83	TNKS (0.46)	KDM4EMEN1KMT2AMAPTRAB9A
	SCHEMBL21656101	0.83	KIF11 (0.49)	KDM4EMEN1KMT2AMAPTRAB9A
	SCHEMBL8817511	0.83	GABRP (0.45)	KDM4EMEN1KMT2AMAPTRAB9A
	SCHEMBL21427564	0.83	CDK4 (0.38)	KDM4EMEN1KMT2ARAB9ACDK4

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 (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.