SCHEMBL6072497

SCHEMBL6072497

CCOc1cc2c(c3c1OC(C)(C)C3)C(c1ccc(NC(C)=O)cc1)=NC(C)(C)C2

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.44
MTOR P42345 2/20 0.39
KMT2A Q03164 2/20 0.38
MAPT P10636 4/20 0.38
TDP1 Q9NUW8 3/20 0.38
RORC P51449 1/20 0.38
LMNA P02545 2/20 0.37
MEN1 O00255 1/20 0.37
CYP1A2 P05177 1/20 0.37
TTK P33981 1/20 0.36
MAPK8 P45983 1/20 0.36
GAA P10253 1/20 0.34

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
SCHEMBL5786895 0.90 POLB (0.42) POLBMTORKMT2AMAPTLMNA
SCHEMBL5783647 0.89 POLB (0.41) POLBMTORKMT2AMAPTMEN1
SCHEMBL6071815 0.87 SMN1; SMN2 (0.34) POLBKMT2AMAPTTDP1MEN1
SCHEMBL5783270 0.86 MAPT (0.37) POLBKMT2AMAPTLMNA
SCHEMBL5781379 0.86 POLB (0.43) POLBKMT2A
SCHEMBL6071698 0.86 SSTR5 (0.33)
SCHEMBL6072201 0.86 TDP1 (0.39) POLBKMT2AMAPTTDP1LMNA
SCHEMBL6072405 0.86 PLK1 (0.37) KMT2ALMNATTK
SCHEMBL6072391 0.85 KMT2A (0.41) POLBKMT2AMAPTLMNAMEN1
Hydrochloric Acid SCHEMBL5784450 0.85 SSTR5 (0.39)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060106048-A1 Furoisoquinoline derivative and use thereof PASCALI, PETROS P. (CY) 2006-05-18 US disclosed
EP-1541576-A1 FUROISOQUINOLINE DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2005-06-15 EP 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-20060106048-A1 Furoisoquinoline derivative and use thereof PDE3B, PDE2A, PDE3A POLB 1887/4885MTOR 4694/4885KMT2A 878/4885

“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.