SCHEMBL3835176

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
	SCHEMBL2506731	0.95	ALDH1A1 (0.54)	ALDH1A1LMNATP53POLBRAB9A
	SCHEMBL2474439	0.93	HDAC1 (0.53)	ALDH1A1LMNATP53POLBRAB9A
	SCHEMBL3835767	0.92	HDAC1 (0.56)	ALDH1A1LMNATP53POLBRAB9A
	SCHEMBL2475826	0.90	HDAC1 (0.53)	ALDH1A1LMNATP53POLBRAB9A
	SCHEMBL2474808	0.89	ALDH1A1 (0.54)	ALDH1A1LMNAPOLBHDAC1HDAC2
	SCHEMBL3836365	0.88	HDAC1 (0.54)	ALDH1A1LMNATP53POLBRAB9A
	SCHEMBL4393216	0.88	HDAC1 (0.52)	ALDH1A1LMNATP53POLBRAB9A
	SCHEMBL3830885	0.88	HDAC1 (0.60)	ALDH1A1LMNATP53POLBRAB9A
	SCHEMBL2504031	0.87	ATM (0.51)	ALDH1A1LMNATP53HDAC1HDAC2
	SCHEMBL13646255	0.87	HDAC1 (0.51)	ALDH1A1LMNATP53POLBRAB9A

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 9 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.