SCHEMBL12377005

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
	O-Veratraldehyde SCHEMBL28289918	0.86	SRC (0.67)	CA1CA2TLR2ERN1TLR1
	O-Veratraldehyde SCHEMBL29923149	0.86	SRC (0.67)	CA1CA2TLR2ERN1TLR1
	O-Veratraldehyde SCHEMBL319070	0.86	SRC (0.67)	CA1CA2TLR2ERN1TLR1
	SCHEMBL12904379	0.85	SRC (0.61)	CA1CA2TLR2ERN1TLR1
	SCHEMBL14906870	0.83	CA1 (0.46)	CA1CA2TLR2ERN1TLR1
	SCHEMBL2787203	0.82	CA1 (0.73)	CA1CA2TLR2ERN1TLR1
	SCHEMBL4683638	0.81	CA1 (0.53)	CA1CA2TLR2ERN1TLR1
	O-Veratraldehyde SCHEMBL8706125	0.80	SRC (0.59)	CA1CA2TLR2ERN1TLR1
	SCHEMBL2277795	0.80	CA1 (0.56)	CA1CA2TLR2ERN1TLR1
	O-Veratraldehyde SCHEMBL28143507	0.80	SRC (0.64)	CA1CA2TLR2ERN1TLR1

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 13 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 (4 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.