SCHEMBL483441

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
	SCHEMBL452818	1.00	DNM1 (0.42)	DNM1TSHRMEN1KMT2AALDH1A1
	SCHEMBL28563615	1.00	DNM1 (0.42)	DNM1TSHRMEN1KMT2AALDH1A1
	SCHEMBL964816	1.00	DNM1 (0.42)	DNM1TSHRMEN1KMT2AALDH1A1
	SCHEMBL483769	1.00	DNM1 (0.42)	DNM1TSHRMEN1KMT2AALDH1A1
	SCHEMBL37812	0.98	DNM1 (0.38)	DNM1TSHRMEN1KMT2AALDH1A1
	SCHEMBL37541	0.90	DNM1 (0.33)	DNM1TSHRMEN1KMT2AALDH1A1
	SCHEMBL6652280	0.89	DNM1 (0.32)	DNM1TSHRMEN1KMT2AALDH1A1
	SCHEMBL5433206	0.88	CA12 (0.46)	TSHRMEN1KMT2ACA12CA1
	Hydrochloric Acid SCHEMBL28958687	0.88	DNM1 (0.36)	DNM1TSHRMEN1KMT2AALDH1A1
	SCHEMBL3235533	0.87	—	—

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 8 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 (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.