SCHEMBL4169512

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
	SCHEMBL4413617	1.00	TAAR1 (0.46)	TAAR1AHRHDAC4MEF2DCHAT
	SCHEMBL4169517	1.00	TAAR1 (0.46)	TAAR1AHRHDAC4MEF2DCHAT
	SCHEMBL4175681	0.89	TAAR1 (0.56)	TAAR1CHATRELAGRIN1GRIN2B
	SCHEMBL4175683	0.89	TAAR1 (0.56)	TAAR1CHATRELAGRIN1GRIN2B
	SCHEMBL4172616	0.83	TAAR1 (0.41)	TAAR1PLAUMAOA
	SCHEMBL4172611	0.83	TAAR1 (0.41)	TAAR1PLAUMAOA
	SCHEMBL4168931	0.81	RELA (0.58)	TAAR1AHRRELANFE2L2CYP19A1
	SCHEMBL4168924	0.81	RELA (0.58)	TAAR1AHRRELANFE2L2CYP19A1
	SCHEMBL4412735	0.80	TAAR1 (0.45)	TAAR1HDAC4MEF2DPLAUNFE2L2
	SCHEMBL4412729	0.80	TAAR1 (0.45)	TAAR1HDAC4MEF2DPLAUNFE2L2

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 45 patents — showing the first 20. 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 (5 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.