SCHEMBL3400680

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
	SCHEMBL3690243	0.95	CA12 (0.41)	CA12CA1CA2CA7CA9
	Hydrochloric Acid SCHEMBL28348719	0.93	CA12 (0.39)	CA12CA1CA2CA7CA9
	SCHEMBL3401089	0.80	MIF (0.43)	CA12CA1CA2CA7CA9
	SCHEMBL9179013	0.80	MAPK1 (0.41)	MAPK1TDP1TSHRCYP3A4TRPA1
	SCHEMBL131042	0.80	TDP1 (0.50)	MAPK1TDP1ALDH1A1HPGDTSHR
	SCHEMBL4393821	0.79	MAPT (0.54)	CA12CA1CA2CA9TDP1
	Hydrochloric Acid SCHEMBL10393362	0.78	MAPT (0.53)	CA12CA1CA2CA9TDP1
	Methane SCHEMBL7696978	0.78	MAPT (0.53)	CA12CA1CA2CA9TDP1
	Ammonia Solution, Strong SCHEMBL27092164	0.78	MAPT (0.53)	CA12CA1CA2CA9TDP1
	SCHEMBL4023719	0.78	CYP2C19 (0.53)	CA12CA1CA2CA7CA9

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 5 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.