SCHEMBL6484079

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
	SCHEMBL6483965	0.92	HTR6 (0.53)	HTR6HTR2CHTR2AKDM4EMEN1
	SCHEMBL6484338	0.90	HTR6 (0.57)	HTR6HTR2CHTR2ACYP3A4
	SCHEMBL6484432	0.89	HTR6 (0.56)	HTR6HTR2CHTR2A
	SCHEMBL6494206	0.87	HTR6 (0.59)	HTR6HTR2CCYP3A4
	SCHEMBL6486027	0.85	HTR6 (0.53)	HTR6HTR2CHTR2AKDM4EMEN1
	SCHEMBL6484580	0.83	HTR6 (0.56)	HTR6HTR2CHTR2AKDM4EMEN1
	SCHEMBL6499223	0.78	HTR2C (0.53)	HTR6HTR2CHTR2AKDM4EMEN1
	SCHEMBL6487941	0.78	HTR6 (0.44)	HTR6HTR2CHTR2AMEN1KMT2A
	Hydrochloric Acid SCHEMBL6483135	0.77	HTR2C (0.52)	HTR6HTR2CHTR2AKDM4EMEN1
	SCHEMBL6491372	0.77	HTR2C (0.49)	HTR6HTR2CHTR2AKDM4EMEN1

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 14 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 (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.