SCHEMBL23165799

SCHEMBL23165799

COC(=O)CN[C@H]1CC[C@H](O)CC1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 4/20 0.43
DPP4 P27487 3/20 0.41
METAP1 P53582 1/20 0.38
TET2 Q6N021 1/20 0.36
TSHR P16473 4/20 0.36
RECQL P46063 1/20 0.35
HSD17B10 Q99714 2/20 0.33
DPP7 Q9UHL4 1/20 0.33
MGAM O43451 1/20 0.33
GAA P10253 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
MAPT P10636 1/20 0.33
KDM4E B2RXH2 1/20 0.32
POLB P06746 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
SCHEMBL23165798 1.00 EPHX2 (0.43) EPHX2DPP4METAP1TET2TSHR
SCHEMBL4450020 0.92
Hydrochloric Acid SCHEMBL76321 0.90 EPHX2 (0.47) EPHX2DPP4METAP1TET2TSHR
SCHEMBL13450036 0.84 EPHX2 (0.43) EPHX2METAP1TET2TSHRRECQL
SCHEMBL7440501 0.83 EPHX2 (0.55) EPHX2DPP4TET2TSHRRECQL
SCHEMBL1977433 0.83 EPHX2 (0.59) EPHX2DPP4DPP7KDM4EPOLB
SCHEMBL16374968 0.82 SMYD3 (0.43) EPHX2METAP1TET2TSHRRECQL
SCHEMBL2411177 0.82 EPHX2 (0.62) EPHX2DPP4DPP7KDM4EPOLB
Hydrochloric Acid SCHEMBL6871695 0.82 EPHX2 (0.58) EPHX2DPP4DPP7KDM4EPOLB
SCHEMBL18845118 0.82 EPHX2 (0.62) EPHX2DPP4DPP7KDM4EPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220389009-A1 SUBSTITUTED 1,6-NAPHTHYRIDINE INHIBITORS OF CDK5 GFB (ABC), LLC 2022-12-08 US disclosed
US-20220389009-A1 SUBSTITUTED 1,6-NAPHTHYRIDINE INHIBITORS OF CDK5 GFB (ABC), LLC 2022-12-08 US disclosed
EP-4037683-A1 SUBSTITUTED 1, 6-NAPHTHYRIDINE INHIBITORS OF CDK5 Goldfinch Bio, Inc. (US) 2022-08-10 EP disclosed
WO-2022011274-A1 SUBSTITUTED 1,6-NAPHTHYRIDINE INHIBITORS OF CDK5 GOLDFINCH BIO, INC. (US) 2022-01-13 WO disclosed
WO-2021067569-A1 SUBSTITUTED 1, 6-NAPHTHYRIDINE INHIBITORS OF CDK5 GOLDFINCH BIO, INC. (US) 2021-04-08 WO disclosed
WO-2021067569-A1 SUBSTITUTED 1, 6-NAPHTHYRIDINE INHIBITORS OF CDK5 GOLDFINCH BIO, INC. (US) 2021-04-08 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-20220389009-A1 SUBSTITUTED 1,6-NAPHTHYRIDINE INHIBITORS OF CDK5 CDK5, CDK5R1, PKD1 EPHX2 4364/4885DPP4 3949/4885METAP1 2714/4885

“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.