SCHEMBL1745299

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
	SCHEMBL1747385	0.93	FFAR1 (0.80)	FFAR1FFAR4BCHEAKR1B1TDP1
	SCHEMBL1744943	0.92	FFAR1 (1.00)	FFAR1FFAR4SRD5A2AKR1B1
	SCHEMBL1747130	0.92	FFAR1 (1.00)	FFAR1FFAR4SRD5A2AKR1B1
	SCHEMBL1746714	0.90	FFAR1 (0.84)	FFAR1FFAR4BCHEAKR1B1POLB
	SCHEMBL1747433	0.89	FFAR1 (0.94)	FFAR1FFAR4SRD5A2AKR1B1POLB
	SCHEMBL13686585	0.87	BCHE (0.79)	FFAR1FFAR4BCHEAKR1B1
	SCHEMBL2772440	0.86	FFAR1 (1.00)	FFAR1FFAR4AKR1B1
	SCHEMBL1747197	0.85	FFAR1 (0.91)	FFAR1FFAR4SRD5A2AKR1B1
	Benzyloxyphenylpropanoic Acid SCHEMBL1134648	0.84	FFAR1 (1.00)	FFAR1FFAR4AKR1B1POLBTDP1
	SCHEMBL1744939	0.84	FFAR1 (1.00)	FFAR1FFAR4AKR1B1POLBTDP1

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 10 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.