SCHEMBL2300358

SCHEMBL2300358

CN(CC[C@H](c1ccccc1)c1ccc2[nH]nc(Cl)c2c1)OC(=O)C(F)(F)F

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 3/20 0.33
LMNA P02545 2/20 0.33
BLM P54132 1/20 0.33
SLC6A9 P48067 1/20 0.33
PMP22 Q01453 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
KDM4E B2RXH2 2/20 0.33
NR1H2 P55055 1/20 0.33
NR1H3 Q13133 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
PAK4 O96013 1/20 0.33
PAK1 Q13153 1/20 0.32
ITK Q08881 2/20 0.32
AURKA O14965 1/20 0.32
MAPK1 P28482 2/20 0.32
HTR2A P28223 1/20 0.32
HRH1 P35367 1/20 0.32
HAT1 O14929 1/20 0.32
EP300 Q09472 1/20 0.32

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
SCHEMBL3102532 1.00 CDK2 (0.33) CDK2LMNABLMSLC6A9PMP22
Trifluoroacetic Acid SCHEMBL2300352 0.79 SLC6A4 (0.47) MAPK1HTR2AHRH1HAT1EP300
Trifluoroacetic Acid SCHEMBL3102526 0.79 SLC6A4 (0.47) MAPK1HTR2AHRH1HAT1EP300
SCHEMBL14495207 0.73 MAPK1 (0.40) PAK1MAPK1HAT1EP300
SCHEMBL14495206 0.73 MAPK1 (0.40) PAK1MAPK1HAT1EP300
SCHEMBL4751403 0.72 SLC6A2 (0.35) CDK2KDM4EPAK4PAK1AURKA
SCHEMBL12427147 0.72 SLC6A4 (0.55) HTR2AHRH1
SCHEMBL2301466 0.72 SLC6A4 (0.55) HTR2AHRH1
SCHEMBL2306946 0.72 SLC6A4 (0.55) HTR2AHRH1
SCHEMBL2301515 0.71 ATM (0.42) CDK2LMNANPSR1KDM4EHTT

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
EP-2351737-A1 3-Amino-1-arylpropyl indoles and aza-substituted indoles F. Hoffmann-La Roche AG (CH) 2011-08-03 EP disclosed
US-7803830-B2 3-amino-1-arylpropyl indoles and AZA-substituted indoles and uses thereof ROCHE PALO ALTO LLC (US) 2010-09-28 US disclosed
US-20090099236-A1 3-Amino-1-arylpropyl indoles and AZA-substituted indoles and uses thereof ROCHE PALO ALTO LLC 2009-04-16 US disclosed
US-7446118-B2 3-amino-1-arylpropyl indoles and aza-substituted indoles and uses thereof ROCHE PALO ALTO LLC (US) 2008-11-04 US disclosed
US-20070123527-A1 3-Amino-1-arylpropyl indoles and aza-substituted indoles and uses thereof ROCHE PALO ALTO LLC 2007-05-31 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-20070123527-A1 3-Amino-1-arylpropyl indoles and aza-substituted indoles and uses thereof IDO1, RB1, AHR CDK2 155/4885LMNA 3826/4885BLM 2574/4885
US-20090099236-A1 3-Amino-1-arylpropyl indoles and AZA-substituted indoles and uses thereof IDO1, RB1, AHR CDK2 155/4885LMNA 3826/4885BLM 2574/4885

“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.