SCHEMBL3628035

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
	Dimethyl Sulfoxide SCHEMBL16497660	0.83	CA2 (0.38)	SLC34A1FDPSGGPS1CA2
	Tetramethylammonium Ion SCHEMBL1130116	0.80	SLC34A1 (0.41)	SLC34A1CA2KDM4ECYP2C19KMT2A
	SCHEMBL28492233	0.79	SLC34A1 (0.47)	SLC34A1CA2KDM4ECYP2C19KMT2A
	Lithium Ion SCHEMBL28390201	0.78	—	—
	SCHEMBL583553	0.78	—	—
	Ammonia Solution, Strong SCHEMBL7594155	0.76	SLC34A1 (0.53)	SLC34A1KDM4ECYP2C19KMT2ALMNA
	Lithium Ion SCHEMBL29135346	0.74	SLC34A1 (0.50)	SLC34A1FDPSGGPS1CA2KDM4E
	SCHEMBL29167943	0.74	SLC34A1 (0.50)	SLC34A1FDPSGGPS1CA2KDM4E
	Ammonia Solution, Strong SCHEMBL1289336	0.74	—	—
	Fluoride Ion SCHEMBL1708173	0.74	—	—

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 19 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 (4 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.