SCHEMBL6494428

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
	SCHEMBL6500742	0.90	HDAC1 (0.43)	KMT2ATUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL6488233	0.90	TUBB4A (0.45)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL6486824	0.89	NQO2 (0.41)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL6487426	0.89	KMT2A (0.41)	KMT2ATUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL6498684	0.89	HDAC1 (0.43)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL6501328	0.89	ACKR3 (0.47)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL6502456	0.89	CA12 (0.42)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL6491167	0.89	USP30 (0.48)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL6487102	0.87	HDAC6 (0.46)	CA12CA1CA2CA4ACKR3
	SCHEMBL7120442	0.85	CHRNA7 (0.50)	KMT2ATUBB4ATUBBTUBA3CTUBA1B

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 6 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.