SCHEMBL96715

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
	SCHEMBL96088	0.92	CFTR (0.50)	CFTRPDE9APDE1CHDAC1HDAC8
	SCHEMBL97588	0.82	PTGER4 (0.54)	DPP4PGRRORARORCRORB
	SCHEMBL11754704	0.80	CYP19A1 (0.55)	CFTRPDE9APDE1CHDAC1HDAC8
	SCHEMBL21673067	0.71	CYP19A1 (0.49)	PDE9APDE1CPGRRORCAR
	SCHEMBL7098938	0.71	ALDH1A1 (0.63)	CFTRHDAC1HDAC8HDAC6PGR
	SCHEMBL31022838	0.71	CYP19A1 (0.63)	HDAC1HDAC6RORCP2RX4LMNA
	SCHEMBL17930690	0.71	CYP19A1 (0.63)	HDAC1HDAC6RORCP2RX4LMNA
	SCHEMBL23789536	0.71	CYP19A1 (0.64)	CFTRPDE9APDE1CHDAC1HDAC8
	SCHEMBL28915305	0.71	CCR2 (0.55)	HDAC1HDAC8HDAC6SRCAR
	SCHEMBL96124	0.70	SRC (0.51)	SRCPGRRORARORCRORB

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 (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.