SCHEMBL14201633

SCHEMBL14201633

COc1cc(C)ccc1NC(=O)c1cc2ccccc2n1C

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.62
LMNA P02545 5/20 0.61
TP53 P04637 2/20 0.60
LCK P06239 6/20 0.57
HCK P08631 2/20 0.52
THRB P10828 1/20 0.52
IMPDH2 P12268 1/20 0.51
GRM4 Q14833 1/20 0.50
KDM4E B2RXH2 1/20 0.50
EPHX1 P07099 1/20 0.50

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
SCHEMBL2326416 0.80 LCK (0.50) MAPTLMNATP53LCKHCK
SCHEMBL6056741 0.78 LCK (0.68) LCKHCK
SCHEMBL92336 0.76 MEN1 (0.55) MAPTTP53EPHX1
SCHEMBL16071443 0.75 EPHX1 (0.76) MAPTLMNATP53KDM4EEPHX1
SCHEMBL91601 0.74 KDM4E (0.54) MAPTLMNATP53LCKKDM4E
SCHEMBL92220 0.74 RAB9A (0.59) MAPTTP53KDM4EEPHX1
SCHEMBL21283024 0.74 LCK (1.00) LCKHCK
SCHEMBL6017856 0.74 MCL1 (0.66) MAPTTHRBGRM4
SCHEMBL6833093 0.72 MCL1 (0.56) MAPTLMNATP53GRM4
SCHEMBL12388794 0.72 ALDH1A1 (0.83) MAPTLMNAKDM4EEPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080096903-A1 SULFAMOYL-CONTAINING DERIVATIVES AND USES THEREOF WYETH (US) 2008-04-24 US disclosed
US-20080096903-A1 SULFAMOYL-CONTAINING DERIVATIVES AND USES THEREOF WYETH (US) 2008-04-24 US disclosed
US-7332497-B2 As inhibitors of protein kinases ABBOTT GMBH & CO KG (DE) 2008-02-19 US disclosed
US-7332497-B2 As inhibitors of protein kinases ABBOTT GMBH & CO KG (DE) 2008-02-19 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-20080096903-A1 SULFAMOYL-CONTAINING DERIVATIVES AND USES THEREOF HSP90AB2P, HSP90AB1, HSP90AA1 MAPT 2650/4885LMNA 4433/4885TP53 461/4885

“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.