SCHEMBL2491523

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
	SCHEMBL25873391	0.88	CYP17A1 (0.85)	CYP19A1CYP17A1CYP3A4MEN1NR1I2
	SCHEMBL1507734	0.87	CYP19A1 (0.88)	CYP19A1CYP17A1CYP3A4MEN1NR1I2
	SCHEMBL940720	0.82	CYP19A1 (0.70)	CYP19A1CYP17A1CYP3A4MEN1NR1I2
	SCHEMBL10642922	0.82	CYP19A1 (1.00)	CYP19A1CYP17A1CYP3A4MEN1NR1I2
	SCHEMBL10693298	0.82	CYP19A1 (1.00)	CYP19A1CYP17A1CYP3A4MEN1NR1I2
	SCHEMBL8696275	0.82	CYP19A1 (0.69)	CYP19A1CYP17A1CYP3A4MEN1NR1I2
	SCHEMBL738495	0.82	CYP19A1 (1.00)	CYP19A1CYP17A1CYP3A4MEN1NR1I2
	Bromide SCHEMBL28170216	0.80	CYP19A1 (0.96)	CYP19A1CYP17A1CYP3A4MEN1NR1I2
	Hydrochloric Acid SCHEMBL28169692	0.80	CYP19A1 (0.96)	CYP19A1CYP17A1CYP3A4MEN1NR1I2
	SCHEMBL11349905	0.79	CYP17A1 (1.00)	CYP19A1CYP17A1CYP3A4MEN1NR1I2

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 20 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 (3 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.