SCHEMBL1010818

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
	SCHEMBL379494	0.81	SRC (0.47)	SRCMEN1ALDH1A1KMT2AHTT
	SCHEMBL21625844	0.77	CCR4 (0.53)	LMNAMEN1ALDH1A1KMT2AHTT
	SCHEMBL1010061	0.77	HPGD (0.39)	TRPV1LMNAMEN1ALDH1A1GAA
	SCHEMBL379547	0.77	KDM4E (0.41)	SRCLMNAKIF11ALDH1A1GAA
	SCHEMBL1009675	0.76	ALDH1A1 (0.41)	SRCLMNAMEN1ALDH1A1KMT2A
	SCHEMBL28028253	0.75	SRC (0.45)	SRCLMNAMEN1ALDH1A1KMT2A
	SCHEMBL10912802	0.73	SRC (0.46)	SRCLMNAKIF11ALDH1A1GAA
	SCHEMBL24429192	0.71	SRC (0.46)	SRCMEN1ALDH1A1GAAKMT2A
	SCHEMBL17546531	0.70	AKR1C3 (0.45)	LMNAKIF11MEN1ALDH1A1GAA
	SCHEMBL3316275	0.69	SRC (0.45)	SRCLMNAALDH1A1POLBAKT1

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 29 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 (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.