SCHEMBL15577412

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
	SCHEMBL15577617	0.91	SLC6A3 (0.45)	ABL1SLC6A3TAAR1ACKR3BRAF
	SCHEMBL15605973	0.89	ABL1 (0.47)	ABL1SLC6A3TAAR1ACKR3BRAF
	SCHEMBL15577395	0.88	ALDH1A1 (0.46)	BRD4MAPTKMT2ALMNARAB9A
	SCHEMBL15578852	0.86	ABL1 (0.45)	ABL1SLC6A3TAAR1ACKR3MAPT
	SCHEMBL15579196	0.84	TP53 (0.44)	ABL1SLC6A3TAAR1ACKR3MAPT
	SCHEMBL17275845	0.84	PROKR1 (0.37)	ABL1ACKR3MAP4K1
	SCHEMBL15577405	0.83	ABL1 (0.38)	ABL1SLC6A3TAAR1ACKR3BRD4
	SCHEMBL15577404	0.82	NPC1 (0.43)	MAPTNPC1RAB9ASMN1; SMN2MAP4K1
	SCHEMBL15577514	0.82	RAB9A (0.50)	MAPTMEN1KMT2ANPC1LMNA
	SCHEMBL15578814	0.82	SLC6A3 (0.42)	ABL1SLC6A3TAAR1ACKR3BRAF

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 16 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.