SCHEMBL4084230

SCHEMBL4084230

COC(=O)c1ccc(COc2cc(I)c(Cl)cc2Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.52
MAPT P10636 3/20 0.52
LMNA P02545 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
CYP1A2 P05177 2/20 0.52
CYP2C9 P11712 2/20 0.52
CYP2C19 P33261 2/20 0.52
CYP3A4 P08684 1/20 0.52
KDM4E B2RXH2 1/20 0.51
ALDH1A1 P00352 1/20 0.51
NPC1 O15118 4/20 0.50
HDAC8 Q9BY41 2/20 0.48
MRGPRX4 Q96LA9 4/20 0.48
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
HPGD P15428 1/20 0.47
RXRA P19793 1/20 0.46
RXRB P28702 1/20 0.46
RXRG P48443 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
SCHEMBL4101597 0.84 RAB9A (0.52) RAB9AMAPTLMNAL3MBTL1SMN1; SMN2
SCHEMBL4084662 0.80 KMT2A (0.57) RAB9AMAPTLMNAL3MBTL1SMN1; SMN2
SCHEMBL4793274 0.79 ALDH1A1 (0.53) RAB9ALMNACYP1A2CYP2C9CYP2C19
SCHEMBL4092242 0.79 NPC1 (0.51) RAB9AMAPTL3MBTL1SMN1; SMN2CYP1A2
SCHEMBL27606974 0.78 MAPT (0.64) RAB9AMAPTLMNAL3MBTL1SMN1; SMN2
SCHEMBL17565747 0.76 HDAC8 (0.57) RAB9AMAPTLMNAL3MBTL1SMN1; SMN2
SCHEMBL559537 0.76 NOTUM (0.58) RAB9AMAPTLMNAL3MBTL1SMN1; SMN2
SCHEMBL3231604 0.76 MRGPRX4 (0.63) RAB9ALMNASMN1; SMN2CYP1A2CYP2C9
SCHEMBL31108365 0.75 L3MBTL1 (0.52) RAB9AMAPTL3MBTL1SMN1; SMN2CYP1A2
SCHEMBL2564870 0.75 L3MBTL1 (0.52) RAB9AMAPTL3MBTL1SMN1; SMN2CYP1A2

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-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

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 RAB9A 2534/4885MAPT 4264/4885LMNA 3167/4885

“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.