SCHEMBL17372913

SCHEMBL17372913

O=C(Nc1ccc(OC(F)(F)F)cc1Cl)Oc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
KDM4E B2RXH2 4/20 0.51
DHODH Q02127 1/20 0.50
IGF2BP2 Q9Y6M1 1/20 0.46
IGF1R P08069 1/20 0.46
TDP1 Q9NUW8 1/20 0.45
ALDH1A1 P00352 4/20 0.45
GAA P10253 2/20 0.45
POLB P06746 2/20 0.45
HPGD P15428 2/20 0.45
GLA P06280 1/20 0.45
ATM Q13315 1/20 0.45
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
STK39 Q9UEW8 1/20 0.44
THRB P10828 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
CYP1A2 P05177 1/20 0.43

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
SCHEMBL29739644 0.90 MEN1 (0.56) MEN1KMT2AKDM4EDHODHIGF2BP2
SCHEMBL29739233 0.85 RAB9A (0.56) MEN1KMT2AKDM4EDHODHIGF2BP2
SCHEMBL20565746 0.84 KMT2A (0.53) MEN1KMT2AKDM4EDHODHIGF2BP2
SCHEMBL16907611 0.83 MEN1 (0.53) MEN1KMT2AKDM4EALDH1A1POLB
SCHEMBL16907381 0.83 RAB9A (0.56) MEN1KMT2AKDM4EDHODHIGF2BP2
SCHEMBL29739710 0.82 KMT2A (0.53) MEN1KMT2AKDM4EDHODHIGF2BP2
SCHEMBL11184124 0.80 NPC1 (0.63) MEN1KMT2AKDM4ETDP1ALDH1A1
SCHEMBL1322757 0.79 TRPV1 (0.60) MEN1KMT2AKDM4ETDP1ALDH1A1
SCHEMBL4459580 0.78 CYP1A2 (0.61) KMT2AKDM4EALDH1A1GAAHPGD
SCHEMBL4351772 0.77 EPHX2 (0.63) MEN1KMT2AKDM4ETDP1ALDH1A1

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-10000497-B2 Fused bicyclic heteroaromatic derivatives as kinase inhibitors UCB BIOPHARMA SPRL (BY) 2018-06-19 US disclosed
US-20170121337-A1 Fused Bicyclic Heteroaromatic Derivatives as Kinase Inhibitors KATHOLIEKE UNIVERSITEIT LEUVEN, K.U.LEUVEN R&D (BE) 2017-05-04 US disclosed
EP-3157924-A1 FUSED BICYCLIC HETEROAROMATIC DERIVATIVES AS KINASE INHIBITORS UCB Biopharma SPRL (BE) 2017-04-26 EP disclosed
CN-106559992-A As the bicyclic heteroaromatic derivative for condensing of kinase inhibitor UCB生物制药私人有限公司 2017-04-05 CN disclosed
WO-2015193169-A1 FUSED BICYCLIC HETEROAROMATIC DERIVATIVES AS KINASE INHIBITORS UCB BIOPHARMA SPRL (BE) 2015-12-23 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 (2 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-20170121337-A1 Fused Bicyclic Heteroaromatic Derivatives as Kinase Inhibitors PI4KB, PI4KA, PI4K2B MEN1 3527/4885KMT2A 1942/4885KDM4E 1050/4885
US-10000497-B2 Fused bicyclic heteroaromatic derivatives as kinase inhibitors PI4KB, PI4KA, PI4K2B MEN1 3527/4885KMT2A 1942/4885KDM4E 1050/4885

“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.