SCHEMBL6812201

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
	SCHEMBL6812258	0.94	HTR1D (0.65)	SLC6A4HTR2AKDM4EGMNNALDH1A1
	SCHEMBL6808681	0.91	SLC6A4 (0.54)	SLC6A4HTR2AKDM4EGMNNALDH1A1
	SCHEMBL6811244	0.89	SLC6A4 (0.52)	SLC6A4HTR2AKDM4EGMNNALDH1A1
	SCHEMBL8319340	0.82	SLC6A4 (0.60)	SLC6A4HTR2AKDM4EGMNNALDH1A1
	SCHEMBL6811492	0.80	HTR1D (0.64)	SLC6A4HTR2AKDM4EGMNNALDH1A1
	SCHEMBL6812206	0.78	DRD2 (0.52)	SLC6A4HTR2AKDM4EGMNNALDH1A1
	SCHEMBL6976036	0.77	HTR1A (0.63)	SLC6A4HTR2AKDM4EGMNNALDH1A1
	SCHEMBL7091973	0.76	SLC6A4 (0.58)	SLC6A4HTR2AKDM4EGMNNALDH1A1
	SCHEMBL6808322	0.75	HTR1D (0.76)	SLC6A4DRD2HTR1DADRA1DHTR1B
	SCHEMBL6811694	0.75	HTR1D (0.67)	SLC6A4HTR2AKDM4EGMNNALDH1A1

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 1 patent. 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.