SCHEMBL16797332

SCHEMBL16797332

Cc1ccc(-c2[nH]nc(NC(=O)OC(C)(C)C)c2-c2ccc(C#N)cc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.44
▸ EGLN2 Q96KS0 3/20 0.43
▸ SLC34A1 Q06495 4/20 0.38
▸ TP53 P04637 1/20 0.38
▸ EGFR P00533 1/20 0.37
▸ SRC P12931 1/20 0.37
▸ GSK3B P49841 2/20 0.35
▸ KCNA5 P22460 1/20 0.35
▸ EEF2K O00418 1/20 0.35
▸ PLK4 O00444 1/20 0.35
▸ DAPK3 O43293 1/20 0.35
▸ DYRK3 O43781 1/20 0.35
▸ ROCK2 O75116 1/20 0.35
▸ PRKD3 O94806 1/20 0.35
▸ MAP4K4 O95819 1/20 0.35
▸ NTRK1 P04629 1/20 0.35
▸ CDK1 P06493 1/20 0.35
▸ RET P07949 1/20 0.35
▸ FGFR1 P11362 1/20 0.35
▸ FER P16591 1/20 0.35

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
SCHEMBL16797319 0.85 LMNA (0.50) LMNASLC34A1TP53GSK3BKCNA5
SCHEMBL16797383 0.78 TP53 (0.44) LMNAEGLN2SLC34A1TP53MARK3
SCHEMBL16797390 0.76 ALDH1A1 (0.42) LMNATP53MARK3ALDH1A1CYP2A6
SCHEMBL5846799 0.73 ALDH1A1 (0.52) LMNAEGLN2TP53KCNA5KDM4E
SCHEMBL13312272 0.71 CHUK (0.45) LMNAGSK3BKDM4EALDH1A1
SCHEMBL959690 0.69 EGLN2 (0.55) LMNAEGLN2KDM4EALDH1A1
SCHEMBL16797303 0.69 EGLN2 (0.51) EGLN2
SCHEMBL6176222 0.67 MAPK14 (0.61) GSK3BMAPK14
SCHEMBL1721390 0.66 SCN9A (0.54) LMNAEGLN2KDRALDH1A1
SCHEMBL5150566 0.66 ALDH1A1 (0.39) LMNAEGLN2CDK2KDM4ETRPA1

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-10385051-B2 Inhibitors of lysine specific demethylase-1 CELGENE QUANTICEL RESEARCH, INC. (US) 2019-08-20 — — US disclosed
US-20190055242-A1 INHIBITORS OF LYSINE SPECIFIC DEMETHYLASE-1 CELGENE QUANTICEL RES INC (US) 2019-02-21 — — US disclosed
EP-3189038-A1 INHIBITORS OF LYSINE SPECIFIC DEMETHYLASE-1 Celgene Quanticel Research, Inc. (US) 2017-07-12 — — EP disclosed
EP-3080100-A1 INHIBITORS OF LYSINE SPECIFIC DEMETHYLASE-1 Celgene Quanticel Research, Inc. (US) 2016-10-19 — — EP disclosed
WO-2016037005-A1 INHIBITORS OF LYSINE SPECIFIC DEMETHYLASE-1 Quanticel Pharmaceuticals, Inc. (US) 2016-03-10 — — WO disclosed
WO-2015089192-A1 INHIBITORS OF LYSINE SPECIFIC DEMETHYLASE-1 Quanticel Pharmaceuticals, Inc. (US) 2015-06-18 — — 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-20190055242-A1 INHIBITORS OF LYSINE SPECIFIC DEMETHYLASE-1 KDM1B, KDM1A, KDM3A LMNA 2879/4885EGLN2 252/4885SLC34A1 4352/4885
US-10385051-B2 Inhibitors of lysine specific demethylase-1 KDM1B, KDM1A, KDM3A LMNA 2879/4885EGLN2 252/4885SLC34A1 4352/4885

“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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