SCHEMBL257664

SCHEMBL257664

Cc1cc(C(=O)c2ccccc2F)ccc1C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 17/20 0.51
HSD11B2 P80365 1/20 0.45
IDH1 O75874 1/20 0.44

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
SCHEMBL15090770 1.00 HSD11B1 (0.51) HSD11B1HSD11B2IDH1
SCHEMBL256767 0.92 HSD11B1 (0.49) HSD11B1HSD11B2IDH1
SCHEMBL15090525 0.92 HSD11B1 (0.49) HSD11B1HSD11B2IDH1
SCHEMBL257459 0.89 HSD11B1 (0.49) HSD11B1HSD11B2IDH1
SCHEMBL15090577 0.89 HSD11B1 (0.49) HSD11B1HSD11B2IDH1
SCHEMBL15090663 0.89 HSD11B1 (0.47) HSD11B1HSD11B2IDH1
SCHEMBL15090631 0.89 HSD11B1 (0.47) HSD11B1HSD11B2IDH1
SCHEMBL256753 0.89 HSD11B1 (0.47) HSD11B1HSD11B2IDH1
SCHEMBL15090528 0.87 HSD11B1 (0.46) HSD11B1HSD11B2
SCHEMBL15090607 0.87 HSD11B1 (0.51) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8895552-B2 Cyclic amide derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2014-11-25 US disclosed
US-20130217692-A1 CYCLIC AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2013-08-22 US disclosed
EP-2612848-A1 CYCLIC AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2013-07-10 EP disclosed
WO-2012029942-A1 CYCLIC AMIDE DERIVATIVE 大日本住友製薬株式会社 (JP) 2012-03-08 WO 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-20130217692-A1 CYCLIC AMIDE DERIVATIVE HDAC10, H1-10, H1-0 HSD11B1 583/4885HSD11B2 915/4885IDH1 451/4885

“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.