SCHEMBL13495339

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
	SCHEMBL18840167	0.80	RNASEH1 (0.54)	RNASEH1GAACASP6CASP3SENP8
	SCHEMBL13495340	0.78	KMT2A (0.51)	GAACASP6CASP3SENP8SENP7
	SCHEMBL5469801	0.78	NOTUM (0.51)	RNASEH1GAACASP6CASP3SENP8
	SCHEMBL13495345	0.77	KMT2A (0.42)	GAACASP6CASP3SENP8SENP7
	SCHEMBL13495344	0.77	ALDH1A1 (0.62)	GAACASP3SENP8SENP7SENP6
	SCHEMBL30219494	0.76	GAA (0.52)	GAACASP3KMT2AMEN1POLB
	SCHEMBL798345	0.76	GAA (0.52)	GAACASP3KMT2AMEN1POLB
	SCHEMBL17639962	0.76	KMT2A (0.80)	RNASEH1GAACASP6CASP3SENP8
	SCHEMBL762397	0.76	RNASEH1 (0.61)	RNASEH1GAACASP6CASP3SENP8
	SCHEMBL18709093	0.74	RNASEH1 (0.51)	RNASEH1GAACASP6CASP3SENP8

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 5 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.