SCHEMBL24946009

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
	SCHEMBL756298	0.85	YTHDC1 (0.62)	CDK1CCNB1CCNB2CCNB3ADORA2A
	SCHEMBL26936162	0.83	CDK1 (0.59)	CDK1CCNB1CCNB2CCNB3ADORA2A
	SCHEMBL31088354	0.83	ADORA2A (0.63)	CDK1CCNB1CCNB2CCNB3ADORA2A
	SCHEMBL26354422	0.83	CDK1 (0.69)	CDK1CCNB1CCNB2CCNB3ADORA2A
	SCHEMBL26199920	0.81	CDK1 (0.57)	CDK1CCNB1CCNB2CCNB3ADORA2A
	SCHEMBL26354839	0.81	CDK1 (0.72)	CDK1CCNB1CCNB2CCNB3ADORA2A
	SCHEMBL16707340	0.80	CDK1 (0.67)	CDK1CCNB1CCNB2CCNB3ADORA2A
	SCHEMBL13057364	0.78	ADORA1 (0.59)	CDK1CCNB1CCNB2CCNB3ADORA2A
	SCHEMBL19864855	0.78	CDK1 (0.60)	CDK1CCNB1CCNB2CCNB3ADORA2A
	SCHEMBL21011224	0.78	CDK1 (0.60)	CDK1CCNB1CCNB2CCNB3ADORA2A

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 1 patent. 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.