SCHEMBL17186560

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
	Hydrochloric Acid SCHEMBL17186507	0.99	PNP (0.37)	PNPMAOBKDM4ETRAP1PARP1
	SCHEMBL17186356	0.90	PNP (0.39)	PNPTRAP1SOS1MPOTPO
	Hydrochloric Acid SCHEMBL17186369	0.89	PNP (0.39)	PNPTRAP1SOS1MPOTPO
	SCHEMBL17186469	0.84	SOS1 (0.39)	PNPKDM4ESOS1P2RX3MPO
	SCHEMBL1533545	0.83	MPO (0.48)	PNPMPOTPOPDE4APDE4B
	SCHEMBL3310264	0.83	PNP (0.44)	PNPKDM4EMPOTPOPDE4A
	Hydrochloric Acid SCHEMBL17186243	0.83	SOS1 (0.39)	PNPKDM4ESOS1P2RX3MPO
	Hydrochloric Acid SCHEMBL17186467	0.82	PNP (0.43)	PNPKDM4EMPOTPOPDE4A
	SCHEMBL18605511	0.82	PNP (0.42)	PNPMAOBKDM4ETRAP1MPO
	SCHEMBL3308556	0.82	PNP (0.45)	PNPKDM4ESOS1P2RX3PDE4A

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 (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.