SCHEMBL3196290

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
	SCHEMBL3196521	0.87	SRC (0.51)	SRCKDREGFR
	SCHEMBL4031150	0.85	SRC (0.50)	SRCKDREGFR
	SCHEMBL3192215	0.85	SRC (0.79)	SRCKDREGFRLCKYES1
	SCHEMBL3275753	0.82	SRC (0.69)	SRCKDREGFRLCKYES1
	SCHEMBL3275480	0.82	SRC (0.81)	SRCKDREGFRLCKYES1
	SCHEMBL3277274	0.81	SRC (0.64)	SRCKDREGFRLCKYES1
	Trifluoroacetic Acid SCHEMBL6457535	0.81	SRC (0.47)	SRCKDREGFRBMPR1BBMPR1A
	Trifluoroacetic Acid SCHEMBL3194161	0.81	SRC (0.47)	SRCKDREGFRBMPR1BBMPR1A
	SCHEMBL3275444	0.80	SRC (0.71)	SRCKDREGFRLCKYES1
	SCHEMBL3282189	0.79	SRC (0.81)	SRCKDREGFRLCKYES1

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 4 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 (2 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.