SCHEMBL30359780

SCHEMBL30359780

O=C(NC1c2ccc(CC(F)(F)F)cc2Oc2cc(CC(F)(F)F)ccc21)c1ccc(C(F)(F)F)[nH]c1=O

nearest known ligand 0.91

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HSD17B2 P37059 18/20 0.91
HSD17B1 P14061 15/20 0.91
HSD17B4 P51659 4/20 0.91

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL22867632 1.00 HSD17B2 (0.91) HSD17B2HSD17B1HSD17B4
SCHEMBL22867634 0.95 HSD17B2 (1.00) HSD17B2HSD17B1HSD17B4
SCHEMBL30359807 0.95 HSD17B2 (1.00) HSD17B2HSD17B1HSD17B4
SCHEMBL30359777 0.90 HSD17B2 (0.91) HSD17B2HSD17B1HSD17B4
SCHEMBL22867641 0.90 HSD17B2 (0.91) HSD17B2HSD17B1HSD17B4
SCHEMBL22867719 0.89 HSD17B2 (0.90) HSD17B2HSD17B1HSD17B4
SCHEMBL29581516 0.89 HSD17B2 (0.90) HSD17B2HSD17B1HSD17B4
SCHEMBL22867380 0.85 HSD17B2 (1.00) HSD17B2HSD17B1HSD17B4
SCHEMBL30359792 0.85 HSD17B2 (1.00) HSD17B2HSD17B1HSD17B4
SCHEMBL22867648 0.84 HSD17B2 (1.00) HSD17B2HSD17B1HSD17B4

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240299402-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2024-09-12 US disclosed
US-11957687-B2 Modulators of HSD17B13 and methods of use thereof REGENERON PHARMACEUTICALS, INC. (US) 2024-04-16 US disclosed
US-20230094341-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2023-03-30 US disclosed

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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240299402-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF HSD17B3, HSD17B11, HSD17B1 HSD17B2 5/4885HSD17B1 3/4885HSD17B4 8/4885
US-20230094341-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF HSD17B3, HSD17B11, HSD17B1 HSD17B2 5/4885HSD17B1 3/4885HSD17B4 8/4885
US-11957687-B2 Modulators of HSD17B13 and methods of use thereof HSD17B3, HSD17B11, HSD17B1 HSD17B2 5/4885HSD17B1 3/4885HSD17B4 8/4885

“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.