SCHEMBL2645455

SCHEMBL2645455

CCOC(=O)c1csc(NC(=O)CCC2c3c(F)ccc(F)c3C(=O)N2Cc2ccc(F)cc2)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.48
CYP2C19 P33261 1/20 0.48
LMNA P02545 3/20 0.45
MAPK1 P28482 2/20 0.45
ANO1 Q5XXA6 1/20 0.45
EGFR P00533 1/20 0.44
GAA P10253 1/20 0.44
SMN1; SMN2 Q16637 5/20 0.43
RAB9A P51151 5/20 0.43
NPC1 O15118 4/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAPT P10636 3/20 0.42
KDM4E B2RXH2 3/20 0.42
TDP1 Q9NUW8 2/20 0.42
NPSR1 Q6W5P4 1/20 0.42
POLB P06746 1/20 0.42
HSP90AA1 P07900 2/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL2644070 0.89 KMT2A (0.39) LMNAMAPK1SMN1; SMN2RAB9ANPC1
SCHEMBL2644029 0.89 GAA (0.52) CYP1A2CYP2C19LMNAGAAL3MBTL1
SCHEMBL2664941 0.88 LMNA (0.41) CYP1A2CYP2C19LMNAMAPK1ANO1
SCHEMBL2643283 0.83 LMNA (0.40) LMNAMAPK1GAARAB9ANPC1
SCHEMBL2643817 0.73 HTT (0.37) MAPTMEN1KMT2AHTT
SCHEMBL2643670 0.72 L3MBTL1 (0.38) LMNAL3MBTL1POLBALDH1A1
SCHEMBL2643758 0.71 HIF1A (0.41) SMN1; SMN2RAB9ANPC1L3MBTL1TDP1
SCHEMBL2644654 0.71 TSHR (0.51) CYP1A2CYP2C19LMNAMAPK1SMN1; SMN2
SCHEMBL3594123 0.70 SMN1; SMN2 (0.78) CYP1A2CYP2C19LMNAMAPK1EGFR
SCHEMBL10464406 0.68 MAPT (0.65) CYP1A2CYP2C19LMNAMAPK1EGFR

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-8796313-B2 Substituted dihydroisoindolones as allosteric modulators of glucokinase JANSSEN PHARMACEUTICA N.V. (BE) 2014-08-05 US disclosed
US-8796313-B2 Substituted dihydroisoindolones as allosteric modulators of glucokinase JANSSEN PHARMACEUTICA N.V. (BE) 2014-08-05 US disclosed
US-8796313-B2 Substituted dihydroisoindolones as allosteric modulators of glucokinase JANSSEN PHARMACEUTICA N.V. (BE) 2014-08-05 US disclosed
US-20070099930-A1 Substituted Dihydroisoindolones As Allosteric Modulators of Glucokinase JANSSEN PHARMACEUTICA N.V. (BE) 2007-05-03 US disclosed
US-20070099930-A1 Substituted Dihydroisoindolones As Allosteric Modulators of Glucokinase JANSSEN PHARMACEUTICA N.V. (BE) 2007-05-03 US disclosed
US-20070099930-A1 Substituted Dihydroisoindolones As Allosteric Modulators of Glucokinase JANSSEN PHARMACEUTICA N.V. (BE) 2007-05-03 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-20070099930-A1 Substituted Dihydroisoindolones As Allosteric Modulators of Glucokinase GCK, GCKR, GPR119 CYP1A2 876/4885CYP2C19 1213/4885LMNA 4676/4885

“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.