SCHEMBL617447

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
	SCHEMBL617248	0.90	KMT2A (0.49)	KMT2AHTR6TP53ALDH1A1RAD52
	SCHEMBL616260	0.90	HTR6 (0.57)	HTR6HTR1AHTR2CHTR7HTR2B
	SCHEMBL617220	0.89	HTR6 (0.56)	KMT2AHTR6TP53ALDH1A1CYP1A2
	Hydrochloric Acid SCHEMBL617358	0.89	KMT2A (0.48)	KMT2AHTR6TP53ALDH1A1RAD52
	Hydrochloric Acid SCHEMBL615525	0.89	HTR6 (0.56)	HTR6HTR1AHTR2CHTR7HTR2B
	Hydrochloric Acid SCHEMBL614297	0.89	HTR6 (0.55)	KMT2AHTR6TP53ALDH1A1CYP1A2
	SCHEMBL614925	0.83	HTR6 (0.58)	KMT2AHTR6ALDH1A1CYP1A2CYP3A4
	SCHEMBL617931	0.82	RAD52 (0.48)	KMT2AHTR6TP53ALDH1A1RAD52
	Hydrochloric Acid SCHEMBL615612	0.82	HTR6 (0.57)	KMT2AHTR6ALDH1A1CYP1A2CYP3A4
	SCHEMBL617287	0.82	HTR6 (0.57)	HTR6HTR1AHTR2CHTR7HTR2B

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 25 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 (3 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.