SCHEMBL3105372

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
	SCHEMBL3109876	0.94	RBP4 (0.55)	RBP4PDE4BCCNT1CDK9
	SCHEMBL3108266	0.92	RBP4 (0.69)	RBP4PDE4BMEN1KMT2AKDM4E
	SCHEMBL3109814	0.88	RBP4 (0.58)	RBP4PDE4BMEN1KMT2AALDH1A1
	SCHEMBL3111679	0.88	RBP4 (0.71)	RBP4PDE4BTTR
	SCHEMBL3111965	0.88	RBP4 (0.62)	RBP4PDE4BALDH1A1TTR
	SCHEMBL3113971	0.85	RBP4 (0.68)	RBP4PDE4B
	SCHEMBL3105946	0.85	RBP4 (0.79)	RBP4CCNT1CDK9TTR
	SCHEMBL3111222	0.83	RBP4 (0.84)	RBP4PDE4BTTR
	SCHEMBL3104759	0.82	RBP4 (0.69)	RBP4CCNT1CDK9TTR
	SCHEMBL3114404	0.82	RBP4 (0.65)	RBP4PDE4BKMT2AKDM4ETTR

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 14 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.