SCHEMBL17078679

SCHEMBL17078679

COC(=O)c1ccc(CN2[C@H](C)CN(C(=O)Nc3cccc(C)c3)C[C@@H]2C)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ NLRP3 Q96P20 1/20 0.52
▸ GRIN2B Q13224 5/20 0.51
▸ CYP3A4 P08684 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ ALDH1A1 P00352 3/20 0.48
▸ GAA P10253 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ GFER P55789 1/20 0.48
▸ RAB9A P51151 3/20 0.47
▸ MAPT P10636 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ FAAH O00519 4/20 0.47
▸ ALPL P05186 1/20 0.46
▸ ALPI P09923 1/20 0.46
▸ ALPG P10696 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ NAMPT P43490 1/20 0.43

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
SCHEMBL17078452 0.91 CYP3A4 (0.58) CYP3A4CYP2D6CYP2C9CYP2C19ALDH1A1
SCHEMBL17078511 0.90 HDAC1 (0.52) SMN1; SMN2GRIN2BALDH1A1GAARAB9A
SCHEMBL20420965 0.90 GRIN2B (0.55) SMN1; SMN2NLRP3GRIN2BALDH1A1GAA
SCHEMBL17078548 0.89 GRIN2B (0.56) SMN1; SMN2GRIN2BALDH1A1GAAMAPK1
SCHEMBL17078965 0.88 GRIN2B (0.57) SMN1; SMN2GRIN2BALDH1A1MAPK1RAB9A
SCHEMBL17078700 0.88 HDAC1 (0.57) SMN1; SMN2NLRP3GRIN2BCYP3A4CYP2D6
SCHEMBL20432713 0.88 HDAC1 (0.57) SMN1; SMN2NLRP3GRIN2BCYP3A4CYP2D6
SCHEMBL17078525 0.86 GRIN2B (0.43) SMN1; SMN2GRIN2BCYP3A4CYP2D6CYP2C9
SCHEMBL17078543 0.82 GRIN2B (0.52) SMN1; SMN2GRIN2BMAPTKDM4EFAAH
SCHEMBL17078896 0.81 GRIN2B (0.49) SMN1; SMN2GRIN2BALDH1A1GAARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10287255-B2 Compounds as histone deacetylase 6 inhibitors and pharmaceutical compositions comprising the same CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2019-05-14 — — US disclosed
EP-3116859-B1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITORS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP (KR) 2018-08-01 — — EP disclosed
US-20170096405-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITORS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2017-04-06 — — US disclosed
EP-3116859-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITORS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME Chong Kun Dang Pharmaceutical Corp. (KR) 2017-01-18 — — EP disclosed
WO-2015137750-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITORS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2015-09-17 — — 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 (2 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-10287255-B2 Compounds as histone deacetylase 6 inhibitors and pharmaceutical compositions comprising the same HDAC6, HDAC1, HDAC11 SMN1; SMN2 497/4885NLRP3 1078/4885GRIN2B 284/4885
US-20170096405-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITORS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME HDAC6, HDAC1, HDAC5 SMN1; SMN2 577/4885NLRP3 1581/4885GRIN2B 363/4885

“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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