SCHEMBL1837639

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
	SCHEMBL2236999	0.87	ROCK1 (0.73)	ROCK1CDC42BPBROCK2CCNT1CDK9
	SCHEMBL1834620	0.86	ROCK1 (0.59)	ROCK1CDC42BPBROCK2CCNT1CDK9
	SCHEMBL1838096	0.86	ROCK1 (0.59)	ROCK1CDC42BPBROCK2CCNT1CDK9
	SCHEMBL1842497	0.86	ROCK1 (0.75)	ROCK1CDC42BPBROCK2CCNT1CDK9
	SCHEMBL1839716	0.86	ROCK1 (0.75)	ROCK1CDC42BPBROCK2CCNT1CDK9
	SCHEMBL27835146	0.85	ROCK1 (0.55)	ROCK1CDC42BPBROCK2CCNT1CDK9
	SCHEMBL1839627	0.84	CDK5 (0.57)	ROCK1CDC42BPBROCK2CCNT1CDK9
	SCHEMBL2238251	0.83	CCNT1 (0.57)	ROCK1CDC42BPBROCK2CCNT1CDK9
	SCHEMBL1838832	0.83	CCNT1 (0.56)	ROCK1CDC42BPBROCK2CCNT1CDK9
	SCHEMBL1835851	0.83	ROCK1 (0.58)	ROCK1CDC42BPBROCK2CCNT1CDK9

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 12 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.