SCHEMBL10199385

SCHEMBL10199385

CC(C)c1cccc2c1CC(C(C)C)OC2

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNKS O95271 4/20 0.40
TNKS2 Q9H2K2 4/20 0.40
KDM4E B2RXH2 3/20 0.39
GAA P10253 2/20 0.39
HPGD P15428 4/20 0.35
ALDH1A1 P00352 2/20 0.35
HTT P42858 2/20 0.35
HSD17B10 Q99714 1/20 0.35
HIF1A Q16665 3/20 0.33
LMNA P02545 3/20 0.33
GABRA1 P14867 2/20 0.33
GABRG2 P18507 2/20 0.33
GABRB3 P28472 2/20 0.33
FAAH O00519 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
TSHR P16473 1/20 0.33
GABRB1 P18505 1/20 0.33

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
SCHEMBL25799309 1.00 TNKS (0.40) TNKSTNKS2KDM4EGAAHPGD
SCHEMBL25799311 1.00 TNKS (0.40) TNKSTNKS2KDM4EGAAHPGD
SCHEMBL10263669 0.82 CYP3A4 (0.34) HPGDHIF1ALMNAGABRA1GABRG2
SCHEMBL21787493 0.81 TNKS (0.40) TNKSTNKS2KDM4EGAAHPGD
SCHEMBL21787495 0.81 TNKS (0.40) TNKSTNKS2KDM4EGAAHPGD
SCHEMBL21777429 0.81 TNKS (0.40) TNKSTNKS2KDM4EGAAHPGD
SCHEMBL21777243 0.78 TNKS (0.38) TNKSTNKS2KDM4EGAAHPGD
SCHEMBL21787502 0.78 TNKS (0.38) TNKSTNKS2KDM4EGAAHPGD
SCHEMBL25799314 0.76 KDM4E (0.41) TNKSTNKS2KDM4EGAAHPGD
SCHEMBL25087408 0.75 TNKS (0.45) TNKSTNKS2KDM4EGAAHPGD

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-20230219949-A1 INHIBITORS OF (ALPHA-V)(BETA-6) INTEGRIN MORPHIC THERAPEUTIC, INC. 2023-07-13 US disclosed
US-20230219949-A1 INHIBITORS OF (ALPHA-V)(BETA-6) INTEGRIN MORPHIC THERAPEUTIC, INC. 2023-07-13 US disclosed
WO-2020047207-A1 INHIBITORS OF (ALPHA-V)(BETA-6) INTEGRIN MORPHIC THERAPEUTICS, INC. (US) 2020-03-05 WO disclosed
US-8110687-B2 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-02-07 US disclosed
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-06-28 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 (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-20230219949-A1 INHIBITORS OF (ALPHA-V)(BETA-6) INTEGRIN ITGB6, ITGA6, ITGAV TNKS 841/4885TNKS2 855/4885KDM4E 3514/4885
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MAP3K20, MAP3K1, MAP3K5 TNKS 489/4885TNKS2 437/4885KDM4E 1104/4885

“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.