SCHEMBL2802776

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
	SCHEMBL2803732	0.91	ALDH1A1 (0.49)	ALDH1A1HPGDNPY5RKDM4E
	SCHEMBL2805019	0.90	GABRD (0.43)	LMNAALDH1A1HPGDKDM4EUBE2M
	SCHEMBL2802255	0.89	CYP1A2 (0.43)	LMNAALDH1A1KDR
	SCHEMBL2804119	0.89	LRRK2 (0.45)	LMNAALDH1A1KDM4E
	SCHEMBL2806326	0.89	CYP2C19 (0.48)	LMNAALDH1A1HPGDL3MBTL1NPY5R
	SCHEMBL17057525	0.89	PDK2 (0.38)	LMNAHPGDKDM4E
	SCHEMBL2802572	0.89	MAPK1 (0.48)	ALDH1A1HPGDMEN1KMT2A
	SCHEMBL2802240	0.89	HTR1A (0.47)	LMNAALDH1A1HPGDCA12CA1
	SCHEMBL2802612	0.88	CCNT1 (0.41)	ALDH1A1
	SCHEMBL2802615	0.88	CCNT1 (0.41)	ALDH1A1

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 (1 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.