SCHEMBL4089116

SCHEMBL4089116

CCOC(=O)Oc1ccc(Cl)cc1C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.52
CYP1A2 P05177 1/20 0.51
CYP2C9 P11712 1/20 0.51
HIF1A Q16665 1/20 0.51
TSHR P16473 2/20 0.50
HTR2A P28223 1/20 0.50
HTR2C P28335 1/20 0.50
HTR2B P41595 1/20 0.50
KDM4E B2RXH2 2/20 0.48
TP53 P04637 1/20 0.48
ALOX15 P16050 1/20 0.48
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
ALDH1A1 P00352 2/20 0.47
MAPT P10636 2/20 0.46
LMNA P02545 4/20 0.46
HPGD P15428 2/20 0.46
NPC1 O15118 1/20 0.46
GAA P10253 1/20 0.46
MAPK1 P28482 1/20 0.46

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
SCHEMBL6222370 0.88 ALPL (0.43) SMN1; SMN2CYP1A2CYP2C9HIF1ATSHR
SCHEMBL24453339 0.84 PPARG (0.48) SMN1; SMN2CYP1A2CYP2C9HIF1ATSHR
SCHEMBL1598817 0.83 SMN1; SMN2 (0.51) SMN1; SMN2CYP1A2CYP2C9KDM4EMEN1
SCHEMBL13342826 0.83 TSHR (0.57) SMN1; SMN2CYP1A2CYP2C9HIF1ATSHR
SCHEMBL18050527 0.83 MAPK1 (0.48) TSHRKDM4EALOX15KMT2AMAPT
SCHEMBL13651187 0.81 KDM4E (0.45) SMN1; SMN2KDM4EMEN1KMT2AALDH1A1
SCHEMBL9799902 0.81 CYP1A2 (0.56) SMN1; SMN2CYP1A2CYP2C9HIF1ATSHR
SCHEMBL3834865 0.81 CYP1A2 (0.56) SMN1; SMN2CYP1A2CYP2C9HIF1ATSHR
SCHEMBL11304322 0.81 CYP1A2 (0.44) SMN1; SMN2CYP1A2CYP2C9HIF1ATSHR
SCHEMBL19899240 0.80 GAA (0.43) SMN1; SMN2CYP1A2CYP2C9HIF1ATSHR

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-20090181989-A1 Purine Compunds as HSP90 Protein Inhibitors for the Treatment of Cancer VERNALIS ( R & D) LTD. (GB) 2009-07-16 US disclosed
US-20090181989-A1 Purine Compunds as HSP90 Protein Inhibitors for the Treatment of Cancer VERNALIS ( R & D) LTD. (GB) 2009-07-16 US disclosed
US-20090181989-A1 Purine Compunds as HSP90 Protein Inhibitors for the Treatment of Cancer VERNALIS ( R & D) LTD. (GB) 2009-07-16 US disclosed
EP-2004648-A1 PURINE COMPOUNDS AS HSP90 PROTEIN INHIBITORS FOR THE TREATMENT OF CANCER Vernalis (R&D) Limited (GB) 2008-12-24 EP disclosed
WO-2007034185-A1 PURINE COMPOUNDS AS HSP90 PROTEIN INHIBITORS FOR THE TREATMENT OF CANCER VERNALIS (R & D) LTD. (GB) 2007-03-29 WO disclosed
WO-2007034185-A1 PURINE COMPOUNDS AS HSP90 PROTEIN INHIBITORS FOR THE TREATMENT OF CANCER VERNALIS (R & D) LTD. (GB) 2007-03-29 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 (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-20090181989-A1 Purine Compunds as HSP90 Protein Inhibitors for the Treatment of Cancer HSP90AA1, HSP90AB1, HSP90AB2P SMN1; SMN2 2918/4885CYP1A2 1171/4885CYP2C9 2839/4885

“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.