SCHEMBL31093149

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
	SCHEMBL31093102	0.83	FABP4 (0.56)	KDM4EFABP4FABP5FABP3HDAC6
	SCHEMBL12110662	0.78	FABP4 (0.64)	KDM4EFABP4FABP5FABP3HDAC6
	SCHEMBL1246435	0.78	FABP4 (0.69)	KDM4EFABP4FABP5FABP3HDAC6
	SCHEMBL17841726	0.75	FABP4 (0.59)	KDM4EFABP4FABP5FABP3HDAC6
	SCHEMBL31093049	0.74	FABP4 (0.50)	KDM4EFABP4FABP5FABP3HDAC6
	SCHEMBL31092935	0.73	LMNA (0.59)	CYP1A2CYP2C19KMT2ALMNABACE1
	SCHEMBL31093115	0.72	FABP4 (0.61)	KDM4EFABP4FABP5FABP3HDAC6
	SCHEMBL11814735	0.72	KDM4E (0.53)	KDM4EFABP4FABP5FABP3HDAC6
	SCHEMBL3322057	0.72	KDM4E (1.00)	KDM4EFABP4FABP5FABP3HDAC6
	SCHEMBL9768532	0.71	CYP1A2 (0.70)	KDM4EFABP4FABP5FABP3HDAC6

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 8 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.