SCHEMBL21932297

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
	SCHEMBL4511424	1.00	CNR1 (0.51)	CNR1CA1CA2TDP1CA12
	SCHEMBL21932490	1.00	CNR1 (0.51)	CNR1CA1CA2TDP1CA12
	SCHEMBL28413213	0.84	NR1H4 (0.59)	CNR1ALDH1A1LMNAKMT2AACACB
	SCHEMBL3196971	0.84	NR1H4 (0.59)	CNR1ALDH1A1LMNAKMT2AACACB
	SCHEMBL28884388	0.83	CNR1 (0.69)	CNR1CA1CA2ALDH1A1KMT2A
	SCHEMBL20270827	0.80	CNR1 (0.46)	CNR1ALDH1A1LMNAMAPTKMT2A
	SCHEMBL20270826	0.80	CNR1 (0.46)	CNR1ALDH1A1LMNAMAPTKMT2A
	SCHEMBL21399858	0.80	CNR1 (0.49)	CNR1ALDH1A1CYP2C9HTTKMT2A
	SCHEMBL14966445	0.80	ACACB (0.56)	CA1CA2TDP1CA12CA7
	SCHEMBL19413995	0.80	ACACB (0.56)	CA1CA2TDP1CA12CA7

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 (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.