SCHEMBL2715142

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
	SCHEMBL2718573	0.92	SCN3A (0.47)	SCN3ASCN1ASCN5ASCN9ASCN2A
	SCHEMBL2715255	0.90	RIPK1 (0.48)	SCN3ASCN1ASCN5ASCN9ASCN2A
	SCHEMBL2715091	0.89	SCN3A (0.43)	SCN3ASCN1ASCN5ASCN9ASCN2A
	SCHEMBL2716810	0.88	SCN3A (0.55)	SCN3ASCN1ASCN5ASCN9ASCN2A
	SCHEMBL2714294	0.88	KDR (0.54)	KDRP2RX7
	SCHEMBL2715551	0.88	MAPT (0.51)	SCN3ASCN1ASCN5ASCN9ASCN2A
	SCHEMBL2715999	0.86	EPHX2 (0.55)	SCN3ASCN10AALDH1A1CYP1A2CYP2D6
	SCHEMBL2713034	0.86	RIPK1 (0.44)	SCN3ASCN9AROCK2ROCK1RIPK1
	SCHEMBL2713652	0.85	NR3C2 (0.53)	SMN1; SMN2P2RX7
	SCHEMBL2715983	0.83	ROCK2 (0.58)	ROCK2ROCK1CYP2D6CYP2C9HPGD

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 15 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.