SCHEMBL2885680

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
	SCHEMBL2893836	0.85	KMT2A (0.72)	KMT2AMEN1L3MBTL1CYP1A2CYP2C9
	SCHEMBL28014857	0.85	KMT2A (0.72)	KMT2AMEN1ALDH1A1MAPK8L3MBTL1
	SCHEMBL7367309	0.85	MEN1 (0.63)	KMT2AMEN1ALDH1A1MAPK8TDP1
	SCHEMBL13990891	0.82	KMT2A (0.55)	KMT2AMEN1ALDH1A1MAPK8TDP1
	SCHEMBL3290447	0.82	ALDH1A1 (0.53)	KMT2AMEN1ALDH1A1MAPK8TDP1
	SCHEMBL20817947	0.82	KMT2A (0.51)	KMT2AMEN1ALDH1A1MAPK8TDP1
	SCHEMBL7370543	0.81	MEN1 (0.58)	KMT2AMEN1ALDH1A1MAPK8SLC6A2
	SCHEMBL2891089	0.81	MEN1 (0.58)	KMT2AMEN1ALDH1A1CYP1A2CYP2C19
	SCHEMBL28350785	0.81	KMT2A (0.51)	KMT2AMEN1ALDH1A1MAPK8TDP1
	Hydrochloric Acid SCHEMBL3562945	0.81	ALDH1A1 (0.51)	KMT2AMEN1ALDH1A1MAPK8TDP1

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 (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.