SCHEMBL19638102

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
	SCHEMBL4004807	0.87	RIPK1 (0.39)	GAASLC6A4SLC6A3MAPK1
	SCHEMBL28316488	0.77	KMT2A (0.36)	ALDH1A1SLC6A4SLC6A3MAPK1
	SCHEMBL2522160	0.76	PTGS2 (0.47)	PTGS2CHRNB2CHRNA4ACP3ALDH1A1
	SCHEMBL18297904	0.75	RIPK1 (0.34)	GAASLC6A4SLC6A3MAPK1
	SCHEMBL28346241	0.72	PTGS2 (0.48)	PTGS2CHRNB2CHRNA4CYP17A1ACP3
	Biphenyl SCHEMBL21467263	0.72	ALDH1A1 (0.50)	ALDH1A1KIF11CYP1A2CYP3A4SLC6A4
	SCHEMBL22311218	0.71	PTGS2 (0.46)	PTGS2CHRNB2CHRNA4CYP17A1ALDH1A1
	SCHEMBL26826452	0.70	PTGS2 (0.50)	PTGS2CHRNB2CHRNA4CYP17A1ACP3
	SCHEMBL28346107	0.69	CHRNB2 (0.44)	PTGS2CHRNB2CHRNA4CYP17A1ACP3
	Biphenyl SCHEMBL1193167	0.69	ALDH1A1 (0.53)	ALDH1A1KIF11CYP1A2CYP3A4SLC6A4

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 6 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.