SCHEMBL30096055

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
	SCHEMBL30096086	0.87	CA1 (0.39)	CA1CA2CA7CTSLCA4
	SCHEMBL30783132	0.83	CA1 (0.46)	CA1CA2CA7CTSLCA4
	SCHEMBL30783133	0.76	CA1 (0.40)	CA1CA2CA7CTSLCA4
	SCHEMBL24170368	0.71	CYP2D6 (0.49)	GLO1CYP1A2CYP2C19SMN1; SMN2CYP2D6
	SCHEMBL31402184	0.69	CA1 (0.59)	CA1CA2CA7CA4CA9
	SCHEMBL20877749	0.69	CA1 (0.59)	CA1CA2CA7CA4CA9
	SCHEMBL26239946	0.68	CA1 (0.67)	CA1CA2CA7CTSLCA4
	SCHEMBL20942487	0.68	CYP2D6 (0.41)	GLO1CTSKCYP1A2CYP2C9CYP2C19
	SCHEMBL30096059	0.68	GLO1 (0.50)	GLO1SMN1; SMN2CYP2D6
	SCHEMBL38665117	0.67	CA1 (0.71)	CA1CA2CA7CTSLCA4

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 (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.