SCHEMBL1970100

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
	SCHEMBL1967936	0.91	P2RY12 (0.72)	P2RY12NOTUMMEN1KMT2ADPP4
	SCHEMBL12409406	0.89	P2RY12 (0.65)	P2RY12NOTUMMEN1KMT2ADPP4
	SCHEMBL1970024	0.89	P2RY12 (0.62)	P2RY12NOTUMMEN1KMT2AHTR6
	SCHEMBL1973330	0.86	P2RY12 (0.57)	P2RY12NOTUMMEN1KMT2ADPP4
	SCHEMBL1967277	0.83	P2RY12 (0.63)	P2RY12MEN1KMT2ADPP4DPP8
	SCHEMBL1972124	0.83	P2RY12 (0.53)	P2RY12NOTUMDPP4CYP8B1
	SCHEMBL1967594	0.82	P2RY12 (0.55)	P2RY12CYP8B1
	SCHEMBL1967598	0.82	P2RY12 (0.55)	P2RY12CYP8B1
	SCHEMBL1968268	0.81	P2RY12 (0.54)	P2RY12MEN1KMT2ADPP4
	SCHEMBL1969602	0.81	P2RY12 (0.53)	P2RY12MEN1KMT2AHTR6

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 6 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.