SCHEMBL15670985

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
	SCHEMBL27981067	0.78	MAPT (0.48)	MAPTLMNAERN1QDPRRPS6KA3
	SCHEMBL28019150	0.74	FYN (0.44)	MAPTLMNAERN1QDPRRPS6KA3
	SCHEMBL13907315	0.72	IMPDH2 (0.57)	MAPTLMNARPS6KA3NOTUMIMPDH2
	SCHEMBL30084946	0.72	IMPDH2 (0.57)	MAPTLMNARPS6KA3NOTUMIMPDH2
	SCHEMBL26259778	0.71	PARP10 (0.47)	MAPTLMNANOTUMIMPDH2HSD17B10
	SCHEMBL23996421	0.70	IMPDH2 (0.55)	MAPTLMNARPS6KA3NOTUMIMPDH2
	SCHEMBL25862396	0.70	MAPT (0.58)	MAPTLMNAQDPRCDC7NOTUM
	SCHEMBL1423606	0.70	IDO1 (0.51)	MAPTLMNARPS6KA3NOTUMHSD17B10
	SCHEMBL1423704	0.70	ALDH1A1 (0.50)	MAPTLMNAERN1NOTUMHSD17B10
	SCHEMBL1423922	0.70	NPC1 (0.46)	MAPTLMNAERN1CDC7RPS6KA3

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 18 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 (6 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.