SCHEMBL5494154

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
	SCHEMBL9410231	0.86	SNCA (0.52)	SNCAMEN1KMT2ACYP3A4MAPT
	SCHEMBL624385	0.84	ALDH1A1 (0.56)	SNCACYP3A4MAPTSMN1; SMN2LMNA
	SCHEMBL175786	0.83	SNCA (0.67)	SNCAMEN1KMT2ACYP3A4LMNA
	SCHEMBL11048573	0.82	CA1 (0.61)	SNCAMEN1KMT2ACYP3A4MAPT
	SCHEMBL65692	0.82	CA12 (0.61)	MEN1KMT2ACYP3A4MAPTPOLB
	SCHEMBL10086350	0.81	SNCA (0.51)	SNCACYP3A4MAPTSMN1; SMN2LMNA
	SCHEMBL7180172	0.81	SNCA (0.48)	SNCAMEN1KMT2ACYP3A4MAPT
	SCHEMBL12228311	0.80	SNCA (0.56)	SNCAMEN1KMT2ACYP3A4POLB
	Hydrochloric Acid SCHEMBL1271593	0.80	SNCA (0.50)	SNCACYP3A4MAPTSMN1; SMN2LMNA
	SCHEMBL148292	0.79	ALDH1A1 (0.64)	MEN1KMT2ACYP3A4MAPTPOLB

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 12 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.