SCHEMBL973420

SCHEMBL973420

NC(=O)C12CC3C[C@H](C1)C(NC(=O)N1CCN(c4ccc(N5CCN(S(=O)(=O)C(F)F)CC5)cn4)c4ccccc41)[C@@H](C3)C2

nearest known ligand 0.82

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 20/20 0.82
HSD11B2 P80365 1/20 0.76

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
SCHEMBL975853 0.93 HSD11B1 (0.82) HSD11B1HSD11B2
SCHEMBL975644 0.91 HSD11B1 (0.85) HSD11B1HSD11B2
SCHEMBL973598 0.90 HSD11B1 (0.82) HSD11B1HSD11B2
SCHEMBL973917 0.90 HSD11B1 (1.00) HSD11B1HSD11B2
SCHEMBL10297239 0.90 HSD11B1 (0.84) HSD11B1HSD11B2
SCHEMBL975033 0.90 HSD11B1 (0.84) HSD11B1HSD11B2
SCHEMBL16208145 0.89 HSD11B1 (0.65) HSD11B1HSD11B2
SCHEMBL974637 0.88 HSD11B1 (0.79) HSD11B1HSD11B2
SCHEMBL973318 0.88 HSD11B1 (0.79) HSD11B1HSD11B2
SCHEMBL973956 0.88 HSD11B1 (0.81) HSD11B1HSD11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110009391-A1 TETRAHYDROQUINOXALINE UREA DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION SANOFI-AVENTIS (FR) 2011-01-13 US claimed
US-20110009391-A1 TETRAHYDROQUINOXALINE UREA DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION SANOFI-AVENTIS (FR) 2011-01-13 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 (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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110009391-A1 TETRAHYDROQUINOXALINE UREA DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION BHMT, UGDH, NNMT HSD11B1 4293/4885HSD11B2 4431/4885

“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.