SCHEMBL2106929

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
	SCHEMBL2106614	0.89	NRP1 (0.55)	NRP1ALDH1A1SLC10A6LMNAPARP14
	SCHEMBL4572259	0.83	NRP1 (0.49)	NRP1ALDH1A1SLC10A6LMNAHPGD
	SCHEMBL10083054	0.75	NRP1 (0.48)	NRP1ALDH1A1SLC10A6LMNAHPGD
	SCHEMBL2106178	0.75	NRP1 (0.70)	NRP1ALDH1A1NPR1
	SCHEMBL13547968	0.72	SLC10A6 (0.52)	NRP1ALDH1A1SLC10A6LMNAPARP14
	SCHEMBL4569808	0.72	NRP1 (0.75)	NRP1ALDH1A1NPR1
	SCHEMBL2106421	0.64	NRP1 (0.71)	NRP1SLC10A6PARP14NPR1
	SCHEMBL4569812	0.62	NRP1 (0.62)	NRP1LMNAHPGDTSHRNPR1
	SCHEMBL4569795	0.61	NRP1 (0.73)	NRP1NPR1
	SCHEMBL11094615	0.61	MAPT (0.50)	ALDH1A1HPGDTSHRPPARGPPARA

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 7 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 (3 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.