SCHEMBL4199027

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
	SCHEMBL4207612	0.93	METTL3 (0.50)	METTL3LMNACSF1RPDE3BPDE3A
	SCHEMBL4210123	0.90	METTL3 (0.55)	METTL3LMNASCN9ACSF1RKDM4E
	SCHEMBL13927523	0.90	METTL3 (0.48)	METTL3LMNASCN9ACSF1RPARP10
	SCHEMBL4205124	0.89	METTL3 (0.48)	METTL3LMNASCN9ACSF1RPDE3B
	SCHEMBL14037301	0.89	METTL3 (0.48)	METTL3LMNACSF1RPDE3BPDE3A
	SCHEMBL16864360	0.88	METTL3 (0.38)	METTL3PARP10PARP15PARP14CYP2C9
	SCHEMBL13927525	0.86	METTL3 (0.46)	METTL3LMNASCN9ACSF1RPDE3B
	SCHEMBL4214457	0.86	METTL3 (0.46)	METTL3LMNAPDE3BPDE3AMEN1
	SCHEMBL13927547	0.85	METTL3 (0.47)	METTL3LMNASCN9ACSF1RPARP10
	SCHEMBL1104891	0.84	METTL3 (0.56)	METTL3CSF1RKDM4ECYP2C9

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.