SCHEMBL15569877

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
	SCHEMBL15569878	0.86	XDH (0.54)	CNR1FDPSCYP3A4CYP2C9MAPK1
	SCHEMBL15570215	0.85	XDH (0.47)	CNR1FDPSCYP3A4CYP2C9MAPK1
	SCHEMBL15569764	0.85	XDH (0.47)	CNR1FDPSCYP3A4CYP2C9MAPK1
	SCHEMBL31624680	0.85	XDH (0.47)	CNR1FDPSCYP3A4CYP2C9MAPK1
	SCHEMBL15569128	0.85	CNR1 (0.46)	CNR1FDPSCYP3A4CYP2C9MAPK1
	SCHEMBL15569129	0.85	CNR1 (0.46)	CNR1FDPSCYP3A4CYP2C9MAPK1
	SCHEMBL15569765	0.85	XDH (0.47)	CNR1FDPSCYP3A4CYP2C9MAPK1
	SCHEMBL15799500	0.82	CDK7 (0.51)	CCNCCDK8
	SCHEMBL15799406	0.82	CDK7 (0.51)	CCNCCDK8
	SCHEMBL15799405	0.82	CDK7 (0.51)	CCNCCDK8

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 10 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.