SCHEMBL5319944

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
	SCHEMBL2129918	0.83	ARG1 (0.50)	ARG1ARG2MEN1CYP1A2KMT2A
	SCHEMBL16116350	0.83	ARG1 (0.50)	ARG1ARG2MEN1CYP1A2KMT2A
	SCHEMBL8768541	0.81	ARG1 (0.40)	ARG1ARG2CYP1A2ODC1KDM4E
	SCHEMBL28577951	0.81	ARG1 (0.40)	ARG1ARG2MEN1CYP1A2KMT2A
	Hydrochloric Acid SCHEMBL27976606	0.81	ARG1 (0.48)	ARG1ARG2MEN1CYP1A2KMT2A
	SCHEMBL2156784	0.77	ODC1 (0.47)	ARG1ARG2MEN1CYP1A2KMT2A
	SCHEMBL638315	0.76	ARG1 (0.37)	ARG1ARG2ODC1KDM4ELMNA
	SCHEMBL2147212	0.76	ARG1 (0.49)	ARG1ARG2ODC1KDM4ELMNA
	SCHEMBL7653149	0.74	SMN1; SMN2 (0.56)	ARG1ARG2CYP1A2BLMSMN1; SMN2
	SCHEMBL21802412	0.74	ODC1 (0.63)	ARG1ARG2CYP1A2KMT2ATHRB

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 2 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.