SCHEMBL9104472

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
	SCHEMBL9103696	0.85	ALDH1A1 (0.34)	MAPK1LMNAALDH1A1HTTCYP3A4
	SCHEMBL9103175	0.85	ALDH1A1 (0.33)	MAPK1LMNAALDH1A1HTTHSD17B10
	SCHEMBL17221835	0.81	ALDH1A1 (0.41)	MAPK1LMNAALDH1A1HSD17B10CYP3A4
	SCHEMBL9107644	0.80	HDAC1 (0.41)	LMNAHDAC1HDAC6P2RX7VNN1
	SCHEMBL24091673	0.77	RAB9A (0.44)	MAPK1ALDH1A1CYP3A4NPC1MAPT
	SCHEMBL12571904	0.77	CYP1A2 (0.44)	MAPK1ALDH1A1CYP3A4SMN1; SMN2TSHR
	SCHEMBL6396359	0.77	ALDH1A1 (0.57)	MAPK1ALDH1A1HTTHSD17B10CYP3A4
	SCHEMBL22615193	0.75	TSHR (0.37)	MAPK1LMNAALDH1A1HTTCYP3A4
	SCHEMBL19031618	0.74	TSHR (0.54)	MAPK1LMNAALDH1A1HTTHSD17B10
	SCHEMBL25517535	0.73	P2RX7 (0.39)	LMNAALDH1A1HDAC1HDAC6HSD17B10

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 21 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 (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.