SCHEMBL4096867

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
	SCHEMBL17025280	0.86	TP53 (0.43)	CNR2CYP19A1ADORA3TP53ADORA2A
	SCHEMBL4103108	0.80	TP53 (0.44)	CNR2CYP19A1ADORA3TP53ADORA2A
	SCHEMBL25206891	0.79	ADORA3 (0.39)	CNR1CNR2CYP19A1ADORA3TP53
	SCHEMBL4101100	0.77	P2RX7 (0.38)	CNR1CNR2CYP19A1TP53ALDH1A1
	SCHEMBL23635091	0.77	HPGD (0.59)	CNR1CNR2ADORA2A
	SCHEMBL4102167	0.76	TP53 (0.37)	CNR1CNR2CYP19A1TP53LMNA
	SCHEMBL13734641	0.74	ADORA3 (0.58)	ADORA3TP53ADORA2AADORA1ALDH1A1
	SCHEMBL7567252	0.73	CYP19A1 (0.53)	CNR1CNR2CYP19A1TP53ALDH1A1
	SCHEMBL15650211	0.72	ADORA3 (0.49)	ADORA3TP53ADORA2AADORA1
	SCHEMBL14323257	0.71	ADORA3 (0.48)	CNR2CYP19A1ADORA3TP53ADORA2A

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 7 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.