SCHEMBL3249064

SCHEMBL3249064

CCOC(=O)c1c[nH]c2c(=O)[nH]c3ccc(-c4ccnc(N5CCN(C(C)=O)CC5)n4)cc3c12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.39
JAK3 P52333 5/20 0.37
JAK2 O60674 4/20 0.37
DKK1 O94907 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
MEN1 O00255 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
CYP2C19 P33261 1/20 0.36
KMT2A Q03164 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
HSD17B10 Q99714 1/20 0.36
SYK P43405 1/20 0.36
LRRK2 Q5S007 1/20 0.36
CHEK1 O14757 1/20 0.35
ACHE P22303 2/20 0.35
TBK1 Q9UHD2 1/20 0.35

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
SCHEMBL3249994 0.89 HCAR2 (0.42) MAPTDKK1TSHRHSD17B10LRRK2
SCHEMBL3252400 0.89 KDM4E (0.45) MAPTDKK1SMN1; SMN2MEN1HPGD
SCHEMBL3250117 0.88 MAPT (0.38) MAPTDKK1SMN1; SMN2MEN1CYP1A2
SCHEMBL4159531 0.82 MAPT (0.39) MAPTDKK1LRRK2CHEK1ACHE
SCHEMBL3253182 0.82 JAK2 (0.43) JAK3JAK2
SCHEMBL3247681 0.81 JAK2 (0.42) JAK3JAK2CYP1A2CYP2C19
SCHEMBL13928212 0.81 AURKA (0.42) JAK3JAK2MEN1HPGDKMT2A
SCHEMBL3242013 0.80 PDPK1 (0.43) JAK3JAK2MEN1KMT2A
Propionic Acid SCHEMBL4159539 0.79 MAPT (0.41) MAPTDKK1LRRK2ACHETBK1
Formic Acid SCHEMBL3249548 0.78 JAK3 (0.40) JAK3JAK2MEN1HPGDKMT2A

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
EP-1899335-B1 PYRROLOQUINOLINE DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS PF MEDICAMENT (FR) 2010-05-19 EP claimed
US-8426437-B2 Pyrroloquinoline derivatives and their use as protein kinases inhibitors PIERRE FABRE MEDICAMENT (FR) 2013-04-23 US disclosed
US-8426437-B2 Pyrroloquinoline derivatives and their use as protein kinases inhibitors PIERRE FABRE MEDICAMENT (FR) 2013-04-23 US disclosed
US-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors PIERRE FABRE MEDICAMENT (FR) 2009-02-12 US 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-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors MAP3K1, MAP3K2, MAP3K7 MAPT 734/4885JAK3 171/4885JAK2 70/4885

“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.