SCHEMBL26088333

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
	SCHEMBL30378570	1.00	DRD4 (0.54)	DRD4KMT2AMEN1LMNAKDM4E
	SCHEMBL30910085	0.91	DRD4 (0.51)	DRD4KMT2AMEN1LMNAKDM4E
	SCHEMBL26092223	0.91	DRD4 (0.51)	DRD4KMT2AMEN1LMNAKDM4E
	SCHEMBL30379637	0.90	KMT2A (0.47)	DRD4KMT2AMEN1LMNAKDM4E
	SCHEMBL26089655	0.90	KMT2A (0.47)	DRD4KMT2AMEN1LMNAKDM4E
	SCHEMBL30379078	0.89	DRD4 (0.50)	DRD4KMT2AMEN1LMNAKDM4E
	SCHEMBL26092095	0.89	DRD4 (0.50)	DRD4KMT2AMEN1LMNAKDM4E
	SCHEMBL26088343	0.89	DRD4 (0.47)	DRD4KMT2AMEN1LMNAKDM4E
	SCHEMBL30378972	0.89	DRD4 (0.47)	DRD4KMT2AMEN1LMNAKDM4E
	SCHEMBL30910072	0.88	KMT2A (0.47)	DRD4KMT2AMEN1LMNAKDM4E

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.