SCHEMBL10122334

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
	SCHEMBL881498	0.94	PTGER4 (0.68)	PTGER4PTGER2KDM4EMAPTPHGDH
	SCHEMBL15249966	0.93	PTGER4 (0.67)	PTGER4PTGER2KDM4EMAPTPHGDH
	SCHEMBL15249912	0.89	PTGER4 (0.67)	PTGER4PTGER2KDM4EMAPTPHGDH
	SCHEMBL881501	0.89	PTGER4 (0.69)	PTGER4PTGER2KDM4EMAPTPHGDH
	SCHEMBL881241	0.88	PTGER4 (0.79)	PTGER4PTGER2PHGDHCYP1A2CYP2C9
	SCHEMBL881409	0.88	PTGER4 (0.79)	PTGER4PTGER2PHGDH
	SCHEMBL15249896	0.87	PTGER4 (1.00)	PTGER4PTGER2PHGDH
	SCHEMBL881499	0.87	PTGER4 (0.69)	PTGER4PTGER2KDM4EMAPTPHGDH
	SCHEMBL881393	0.87	PTGER4 (0.72)	PTGER4PTGER2KDM4EMAPTPHGDH
	SCHEMBL881424	0.86	PTGER4 (0.71)	PTGER4PTGER2KDM4EMAPTPHGDH

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 9 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.