SCHEMBL19832967

SCHEMBL19832967

CCOC(=O)CC1CCC(NC(=O)O)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 1/20 0.47
GAA P10253 2/20 0.42
MGAM O43451 1/20 0.42
SI P14410 1/20 0.42
MGAM2 Q2M2H8 1/20 0.42
KDM4E B2RXH2 1/20 0.38
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
TYK2 P29597 1/20 0.38
JAK3 P52333 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
ALDH1A1 P00352 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
KMT2A Q03164 3/20 0.37
HPGD P15428 2/20 0.37
EPHX1 P07099 1/20 0.37
TP53 P04637 1/20 0.37
MEN1 O00255 2/20 0.37
TSHR P16473 1/20 0.37
EPHX2 P34913 1/20 0.36

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
SCHEMBL17885231 1.00 SMYD3 (0.47) SMYD3GAAMGAMSIMGAM2
SCHEMBL228394 0.88 SMYD3 (0.46) SMYD3GAAMGAMSIMGAM2
SCHEMBL228393 0.88 SMYD3 (0.46) SMYD3GAAMGAMSIMGAM2
SCHEMBL17872478 0.87 SMYD3 (0.44) SMYD3GAAMGAMSIMGAM2
SCHEMBL17872475 0.87 SMYD3 (0.44) SMYD3GAAMGAMSIMGAM2
SCHEMBL23084195 0.85 SMYD3 (0.50) SMYD3GAAMGAMSIMGAM2
SCHEMBL17873037 0.85 SMYD3 (0.43) SMYD3GAAMGAMSIMGAM2
SCHEMBL17873040 0.85 SMYD3 (0.43) SMYD3GAAMGAMSIMGAM2
SCHEMBL2721040 0.85
SCHEMBL17872284 0.84 MGAM (0.43) SMYD3GAAMGAMSIMGAM2

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-10766861-B2 Pharmaceutically active compounds BERGENBIO ASA (NO) 2020-09-08 US disclosed
US-10336702-B2 Pharmaceutically active compounds BERGENBIO ASA (NO) 2019-07-02 US disclosed
US-20180029985-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS BERGENBIO AS (NO) 2018-02-01 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-10336702-B2 Pharmaceutically active compounds UGT2B7, CYP3A5, UGT1A1 SMYD3 4419/4885GAA 24/4885MGAM 1730/4885
US-10766861-B2 Pharmaceutically active compounds UGT2B7, CYP3A5, UGT1A1 SMYD3 4451/4885GAA 27/4885MGAM 1755/4885
US-20180029985-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS UGT2B7, CYP3A5, UGT1A1 SMYD3 4419/4885GAA 24/4885MGAM 1730/4885

“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.