SCHEMBL18101348

SCHEMBL18101348

Cc1ccc(F)c(-c2ccc3c(c2Cl)CC[C@@H]3O)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 2/20 0.37
CYP11B2 P19099 2/20 0.37
NR3C2 P08235 1/20 0.34
UGT2B17 O75795 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
TDP1 Q9NUW8 1/20 0.33
NISCH Q9Y2I1 1/20 0.33
KDM4E B2RXH2 3/20 0.32
ADRA2A P08913 2/20 0.32
MAPT P10636 2/20 0.32
DRD1 P21728 2/20 0.32
PMP22 Q01453 2/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
MTOR P42345 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
TSHR P16473 1/20 0.32
THPO P40225 1/20 0.32

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
SCHEMBL18101349 0.85 CYP11B1 (0.38) CYP11B1CYP11B2NR3C2UGT2B17L3MBTL1
SCHEMBL18101342 0.84 CYP11B1 (0.37) CYP11B1CYP11B2NR3C2UGT2B17L3MBTL1
SCHEMBL20341734 0.84 FFAR1 (0.42) CYP11B1CYP11B2MAPTMEN1KMT2A
SCHEMBL16800695 0.84 FFAR1 (0.42) CYP11B1CYP11B2MAPTMEN1KMT2A
SCHEMBL9282806 0.78 HTR2A (0.40) CYP11B1CYP11B2NR3C2MAP3K14EPAS1
SCHEMBL18094358 0.69 FFAR1 (0.43) CYP11B1CYP11B2MAPTMEN1KMT2A
SCHEMBL20341727 0.68 FFAR1 (0.42) CYP11B1CYP11B2MAPTMEN1KMT2A
SCHEMBL18094374 0.68 FFAR1 (0.42) CYP11B1CYP11B2MAPTMEN1KMT2A
SCHEMBL11352700 0.68 NOTUM (0.37) CYP11B1CYP11B2ADRA2ACYP3A4MAP3K14
SCHEMBL9274574 0.68 CYP11B1 (0.38) CYP11B1CYP11B2NR3C2MAP3K14EPAS1

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-9957219-B2 Antidiabetic bicyclic compounds MERCK SHARP & DOHME CORP. (US) 2018-05-01 US disclosed
US-20160280626-A1 ANTIDIABETIC BICYCLIC COMPOUNDS MERCK SHARP & DOHME LLC 2016-09-29 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-20160280626-A1 ANTIDIABETIC BICYCLIC COMPOUNDS GPR119, GPR65, GLP1R CYP11B1 245/4885CYP11B2 249/4885NR3C2 146/4885

“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.