SCHEMBL23436634

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
	SCHEMBL26942311	0.88	ALDH1A1 (0.38)	ABCG2ALDH1A1LMNAKDM4EHTT
	SCHEMBL24322662	0.85	ABCG2 (0.56)	ABCG2FLT3CNR2CYP11B1CYP11B2
	SCHEMBL20114641	0.85	ABCG2 (0.56)	ABCG2FLT3CNR2CYP11B1CYP11B2
	SCHEMBL26944295	0.84	ALDH1A1 (0.36)	ABCG2ALDH1A1LMNAKDM4EHTT
	SCHEMBL26073212	0.84	ABCG2 (0.55)	ABCG2FLT3CNR2CYP11B1CYP11B2
	SCHEMBL23519333	0.84	ABCG2 (0.55)	ABCG2FLT3CNR2CYP11B1CYP11B2
	SCHEMBL26073213	0.83	FLT3 (0.43)	ABCG2FLT3CNR2CYP11B1CYP11B2
	SCHEMBL23127592	0.83	ALDH1A1 (0.40)	ABCG2ALDH1A1LMNAKDM4EHTT
	SCHEMBL24268834	0.83	ALDH1A1 (0.40)	ABCG2ALDH1A1LMNAKDM4EHTT
	SCHEMBL26942491	0.82	ALDH1A1 (0.36)	FLT3CYP11B1CYP11B2ALDH1A1LMNA

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 3 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 (2 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.