SCHEMBL6072459

SCHEMBL6072459

CCOc1cc2c(c3c1OC(C)(C)C3)C(c1ccc(C(=O)O)c(NC(=O)c3ccc4ccccc4n3)c1)=NC(C)(C)C2

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
MAPT P10636 1/20 0.43
PKM P14618 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.41
NPC1 O15118 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TP53 P04637 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
HPGD P15428 1/20 0.41
RAB9A P51151 1/20 0.41
ABCG2 Q9UNQ0 14/20 0.40
ABCB1 P08183 4/20 0.37
P4HTM Q9NXG6 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
SCHEMBL6072118 0.94 ABCG2 (0.47) MEN1KMT2AMAPTPKMMAPK1
SCHEMBL6072532 0.90 HDAC8 (0.36) MEN1KMT2AMAPTPKMMAPK1
Hydrochloric Acid SCHEMBL6072215 0.90 MAPT (0.42) MEN1KMT2AMAPTHTTSMN1; SMN2
SCHEMBL6072931 0.89 HDAC1 (0.39) MEN1KMT2AMAPTHTTSMN1; SMN2
SCHEMBL6072672 0.87 NPSR1 (0.40) KMT2AMAPTHTTSMN1; SMN2ALDH1A1
SCHEMBL6071815 0.86 SMN1; SMN2 (0.34) MEN1KMT2AMAPTHTTSMN1; SMN2
SCHEMBL6072217 0.85 CREBBP (0.38) MEN1KMT2AMAPTPKMHTT
SCHEMBL6072777 0.85 AKR1C3 (0.35) MEN1KMT2AMAPTHTTSMN1; SMN2
SCHEMBL6072284 0.85 IDO1 (0.33) MEN1KMT2AMAPTHTTSMN1; SMN2
SCHEMBL6072467 0.84 MAPT (0.42) MEN1KMT2AMAPTPKMHTT

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-20060106048-A1 Furoisoquinoline derivative and use thereof PASCALI, PETROS P. (CY) 2006-05-18 US claimed
EP-1541576-A1 FUROISOQUINOLINE DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2005-06-15 EP claimed
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 MEN1 1942/4885KMT2A 878/4885MAPT 4861/4885

“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.