SCHEMBL14714600

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
	SCHEMBL14714853	0.86	RAB9A (0.46)	NPC1RAB9ACTDSP1KDM4EMEN1
	SCHEMBL14714456	0.80	NPC1 (0.56)	NPC1RAB9ACTDSP1KDM4EMEN1
	SCHEMBL19102622	0.78	HDAC2 (0.39)	RAB9AHDAC1HDAC2HDAC8HDAC6
	SCHEMBL6416083	0.76	NPC1 (0.60)	NPC1RAB9ACTDSP1KDM4EMEN1
	SCHEMBL14714889	0.76	HDAC1 (0.38)	NPC1RAB9AHDAC1HDAC6
	SCHEMBL2026287	0.74	NPC1 (0.67)	NPC1RAB9ACTDSP1MEN1GAA
	SCHEMBL19102813	0.74	ACACB (0.37)	HDAC1HDAC2HDAC8HDAC6
	SCHEMBL17435734	0.74	ACACB (0.35)	—
	Hydrochloric Acid SCHEMBL16600494	0.72	NPC1 (0.64)	NPC1RAB9ACTDSP1MEN1GAA
	SCHEMBL14714714	0.72	—	—

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 10 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 (2 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.