SCHEMBL1700159

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
	SCHEMBL1699914	0.80	SLC6A3 (0.46)	PRKCZLMNASLC6A3TP53MDM2
	SCHEMBL1955746	0.77	SLC6A3 (0.71)	SLC6A3SLC6A2SLC6A4
	SCHEMBL1743636	0.77	SLC6A3 (0.71)	SLC6A3SLC6A2ALPLSLC6A4
	SCHEMBL21332404	0.76	SLC6A3 (0.72)	SLC6A3SLC6A2CACNA1DSLC6A4CACNB4
	SCHEMBL1700362	0.73	KDM4E (0.46)	LMNAMEN1KMT2AGAAMAPT
	SCHEMBL21950914	0.73	KDM4E (0.46)	LMNAMEN1KMT2AGAANPSR1
	SCHEMBL1956675	0.72	LMNA (0.54)	PRKCZLMNASLC6A3TP53MDM2
	SCHEMBL30834678	0.72	SLC6A3 (0.43)	PRKCZLMNASLC6A3TP53MDM2
	SCHEMBL1700317	0.71	SLC6A3 (0.45)	PRKCZLMNASLC6A3TP53MDM2
	SCHEMBL30834666	0.71	SLC6A3 (0.42)	PRKCZLMNASLC6A3SLC6A2ALPL

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 50 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 (10 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.