SCHEMBL6072201

SCHEMBL6072201

CCOc1cc2c(c3c1OC(C)(C)C3)C(c1ccc(C(=O)OC)c(NC(C)=O)c1)=NC(C)(C)C2

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.35
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KMT2A Q03164 1/20 0.33
POLB P06746 1/20 0.33
CYP1A2 P05177 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
IRAK4 Q9NWZ3 2/20 0.32
MAPT P10636 3/20 0.31
STK4 Q13043 2/20 0.31
LMNA P02545 1/20 0.31
IDO1 P14902 1/20 0.30

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
SCHEMBL6071815 0.93 SMN1; SMN2 (0.34) TDP1SMN1; SMN2MEN1ALDH1A1KMT2A
SCHEMBL6071599 0.92 TDP1 (0.32) TDP1IRAK4
SCHEMBL6072213 0.92 TDP1 (0.32) TDP1IRAK4
SCHEMBL6072875 0.92 KDM4E (0.36) TDP1MEN1ALDH1A1KMT2APOLB
Hydrochloric Acid SCHEMBL6072515 0.91 TDP1 (0.32) TDP1IRAK4
SCHEMBL6072205 0.91 IRAK4 (0.33) TDP1KMT2AIRAK4
SCHEMBL6071856 0.90 CREBBP (0.39) TDP1SMN1; SMN2MEN1ALDH1A1KMT2A
SCHEMBL6071949 0.90 HDAC1 (0.38) SMN1; SMN2MEN1ALDH1A1KMT2APOLB
SCHEMBL6071900 0.90 TDP1 (0.32) TDP1
SCHEMBL6072104 0.90 FFAR4 (0.33) TDP1IRAK4IDO1

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 TDP1 761/4885SMN1; SMN2 4490/4885MEN1 1942/4885

“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.