SCHEMBL20469019

SCHEMBL20469019

Cc1cc(N2CCC3(CCN(C(=O)OC(C)(C)C)C3)C2)cc(C(F)(F)F)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ OGA O60502 1/20 0.51
▸ CYP11B2 P19099 1/20 0.48
▸ ACACB O00763 5/20 0.47
▸ SCD5 Q86SK9 1/20 0.44
▸ MEN1 O00255 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ CYP3A4 P08684 4/20 0.41
▸ CYP2C9 P11712 3/20 0.41
▸ TSHR P16473 3/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ RBP4 P02753 1/20 0.40
▸ TTR P02766 1/20 0.40
▸ HDAC2 Q92769 2/20 0.40
▸ HDAC1 Q13547 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40

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
SCHEMBL30328000 0.95 CYP11B2 (0.46) OGACYP11B2ACACBSCD5MEN1
SCHEMBL20469135 0.90 CYP11B2 (0.53) OGACYP11B2ACACBSCD5CYP3A4
SCHEMBL21711129 0.90 CYP11B2 (0.53) OGACYP11B2ACACBSCD5CYP3A4
SCHEMBL20469208 0.89 CYP11B2 (0.47) OGACYP11B2ACACBSCD5CYP3A4
SCHEMBL20468837 0.85 CYP11B2 (0.49) OGACYP11B2ACACBSCD5CYP3A4
SCHEMBL20468832 0.85 CYP11B2 (0.52) CYP11B2ACACBSCD5CYP3A4HDAC2
SCHEMBL20469064 0.84 OGA (0.50) OGACYP11B2ACACBSCD5CYP3A4
SCHEMBL30328547 0.84 CYP11B2 (0.48) CYP11B2ACACBSCD5ALDH1A1HPGD
SCHEMBL20468954 0.84 CYP11B2 (0.48) CYP11B2ACACBSCD5ALDH1A1HPGD
SCHEMBL20468835 0.84 ACACB (0.49) OGACYP11B2ACACBSCD5CYP3A4

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-20200048267-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2020-02-13 — — US disclosed
WO-2018141984-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2018-08-09 — — 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-20200048267-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN OGA 1/4885CYP11B2 4635/4885ACACB 639/4885

“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.

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