SCHEMBL2932784

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
	SCHEMBL2925140	0.85	KCNMA1 (0.61)	KCNMA1PIM1PIM3CSNK2A2CSNK2B
	SCHEMBL2930924	0.85	KCNMA1 (0.49)	KCNMA1PIM1PIM3CSNK2A2CSNK2B
	SCHEMBL2930598	0.81	KCNMA1 (0.46)	KCNMA1TNKSKIF11MCL1PSMB8
	SCHEMBL2933540	0.80	KCNMA1 (0.67)	KCNMA1PIM1PIM2ALDH1A1PBRM1
	SCHEMBL12181091	0.78	PSMB8 (0.46)	PIM1PIM3CSNK2A2CSNK2BPIM2
	SCHEMBL2931881	0.77	KCNMA1 (0.57)	KCNMA1PIM1PIM3CSNK2A2CSNK2B
	SCHEMBL2931043	0.77	KCNMA1 (0.52)	KCNMA1PIM1PIM3KIF11ALDH1A1
	SCHEMBL2931271	0.76	KCNMA1 (0.50)	KCNMA1KIF11CDK4CCND1
	SCHEMBL2934874	0.75	KCNMA1 (0.50)	KCNMA1PIM1PIM3KIF11F7
	SCHEMBL2925491	0.73	KCNMA1 (0.68)	KCNMA1PIM1PIM3CSNK2A2CSNK2B

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.