SCHEMBL1818472

SCHEMBL1818472

Cc1cc2oc(C(=O)O)cc2cc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 8/20 0.47
CSNK2A1 P68400 3/20 0.47
CSNK2A2 P19784 2/20 0.47
CSNK2B P67870 2/20 0.47
CSNK2A3 Q8NEV1 2/20 0.47
DAO P14920 1/20 0.47
KDM4E B2RXH2 3/20 0.45
LMNA P02545 1/20 0.45
TP53 P04637 1/20 0.45
PIM2 Q9P1W9 3/20 0.44
L3MBTL1 Q9Y468 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
MCL1 Q07820 1/20 0.41
KMT2A Q03164 1/20 0.41
ALDH1A1 P00352 1/20 0.41
KMO O15229 1/20 0.40
F2RL3 Q96RI0 1/20 0.39
GLA P06280 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL16708105 0.86 KDM4E (0.51) KDM4ELMNAL3MBTL1NPC1RAB9A
SCHEMBL11746037 0.85 PIM1 (0.53) PIM1CSNK2A1CSNK2A2CSNK2BCSNK2A3
SCHEMBL16708113 0.81 F2RL3 (0.39) PIM1CSNK2A1CSNK2A2CSNK2BCSNK2A3
SCHEMBL11278711 0.80 PIM1 (0.50) PIM1CSNK2A1CSNK2A2CSNK2BCSNK2A3
SCHEMBL1701238 0.79 PIM1 (0.56) PIM1CSNK2A1CSNK2A2CSNK2BCSNK2A3
SCHEMBL31081384 0.79 ALDH1A1 (0.59) CSNK2A1CSNK2A2CSNK2BCSNK2A3DAO
SCHEMBL5085548 0.79 ALDH1A1 (0.59) CSNK2A1CSNK2A2CSNK2BCSNK2A3DAO
SCHEMBL22588069 0.79 PIM1 (0.44) PIM1CSNK2A1CSNK2A2CSNK2BCSNK2A3
SCHEMBL1818474 0.76 KMO (0.38) CSNK2A1CSNK2A2CSNK2BKDM4ELMNA
SCHEMBL22588310 0.73 PIM1 (0.45) PIM1CSNK2A1CSNK2A2CSNK2BCSNK2A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8889878-B2 Haloalky-substituted amides as insecticides and acaricides BAYER CROPSCIENCE AG (DE) 2014-11-18 US disclosed
US-8710242-B2 Haloalky -substituted amides as insecticides and acaricides BAYER CROPSCIENCE AG (DE) 2014-04-29 US disclosed
US-20130172390-A1 Haloalkyl-Substituted Amides as Insecticides and Acaricides BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-07-04 US disclosed
EP-2493844-A2 HALOGENALKYL-SUBSTITUTED AMIDES USED AS INSECTICIDES AND ACARICIDES Bayer CropScience AG (DE) 2012-09-05 EP disclosed
WO-2011054436-A2 HALOGENALKYL-SUBSTITUTED AMIDES USED AS INSECTICIDES AND ACARICIDES BAYER CROPSCIENCE AG (DE) 2011-05-12 WO disclosed
US-20110105532-A1 Haloalkyl-substituted amides as insecticides and acaricides BAYER CROPSCIENCE AG (DE) 2011-05-05 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 (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-20130172390-A1 Haloalkyl-Substituted Amides as Insecticides and Acaricides CRYAA, ACLY, CRYZ PIM1 4827/4885CSNK2A1 3216/4885CSNK2A2 3163/4885
US-20110105532-A1 Haloalkyl-substituted amides as insecticides and acaricides CRYAA, ACLY, CRYZ PIM1 4827/4885CSNK2A1 3216/4885CSNK2A2 3163/4885

“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.