SCHEMBL4255375

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
	SCHEMBL13855893	0.82	HTR2C (0.53)	HTR2CKITRPS6KB1ADRB2ADRB1
	Formic Acid SCHEMBL4255370	0.78	RPS6KB1 (0.54)	HTR2CKITRPS6KB1AKT1S1
	SCHEMBL13855514	0.77	RPS6KB1 (0.60)	HTR2CRPS6KB1AKT1S1
	SCHEMBL4064941	0.75	RPS6KB1 (0.55)	HTR2CKITRPS6KB1ADRB2ADRB1
	SCHEMBL4246878	0.74	AKT2 (0.59)	HTR2CKITRPS6KB1ADRB2ADRB1
	SCHEMBL6017288	0.72	KIT (0.38)	KITRPS6KB1AKT1AKT2AKT3
	Hydrochloric Acid SCHEMBL6017399	0.72	AKT1 (0.40)	KITRPS6KB1AKT1AKT1S1
	SCHEMBL13229909	0.69	AKT1 (0.69)	AKT1AKT2AKT3AKT1S1
	Hydrochloric Acid SCHEMBL2796785	0.69	AKT1 (0.68)	AKT1AKT2AKT3AKT1S1
	SCHEMBL4247478	0.66	AKT2 (0.59)	HTR2CKITRPS6KB1AKT1AKT2

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 1 patent. 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.