SCHEMBL7477235

SCHEMBL7477235

N#Cc1cccc(NNC(=O)C(F)(F)F)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 1/20 0.57
PDK2 Q15119 1/20 0.57
PDK3 Q15120 1/20 0.57
PDK4 Q16654 1/20 0.57
MAPT P10636 3/20 0.50
KMT2A Q03164 3/20 0.50
ALDH1A1 P00352 2/20 0.50
MEN1 O00255 2/20 0.50
HTT P42858 1/20 0.49
LMNA P02545 1/20 0.46
SLC22A12 Q96S37 1/20 0.45
GRM4 Q14833 1/20 0.45
CLK1 P49759 1/20 0.45
HSD17B10 Q99714 2/20 0.44
GAA P10253 1/20 0.44
ALOX15 P16050 1/20 0.44
CASP7 P55210 1/20 0.44
IDO1 P14902 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
MAPK1 P28482 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
SCHEMBL4599688 0.84 PDK1 (0.72) PDK1PDK2PDK3PDK4MAPT
SCHEMBL28378797 0.82 MAPT (0.57) PDK1PDK2PDK3PDK4MAPT
SCHEMBL2199062 0.76 MAPT (0.56) MAPTKMT2AALDH1A1MEN1HTT
SCHEMBL2891161 0.75 MEN1 (0.57) PDK1PDK2PDK3PDK4MAPT
SCHEMBL5443752 0.75 GRM4 (0.47) ALDH1A1GRM4
SCHEMBL2231647 0.75 GAA (0.58) PDK1PDK2PDK3PDK4ALDH1A1
SCHEMBL27868085 0.73 MAPT (0.50) PDK1PDK2PDK3PDK4MAPT
Trifluoroacetic Acid SCHEMBL16673835 0.73 FFAR1 (0.51) PDK1PDK2PDK3PDK4MAPT
SCHEMBL28373412 0.73 KCNA5 (0.53) PDK1PDK2PDK3PDK4MAPT
SCHEMBL10123533 0.72 PDK1 (0.50) PDK1PDK2PDK3PDK4MAPT

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-6465656-B2 ACYLATING/ACETYLATING ARYLHYDRAZINE, REACTING HYDROZONOYL HALIDE/SULFATE WITH AMINE BASE TO FORM 1-(3-CYANO)PHENYL-2-(TRIFLUOROACETYL)HYDRAZINE BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-10-15 US disclosed
EP-1222172-A1 SYNTHESIS OF 1,3,5-TRISUBSTITUTED PYRAZOLES AND INTERMEDIATES THEREFORE Bristol-Myers Squibb Pharma Company (US) 2002-07-17 EP disclosed
US-20020055641-A1 Synthesis of 1,3,5-trisubstituted pyrazoles BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-05-09 US disclosed
US-6329527-B1 ACYLATING SUBSTITUTEDARYL HYDRAZINE, FORMING DIPOLAR COMPOUND, CONTACTING DIPOLAROPHILE AND SUBJECTING TO OXIDATION, REMOVING PROTECTING GROUP BRISTOL-MYERS SQUIBB PHARMA COMPANY 2001-12-11 US disclosed
WO-2001029006-A1 SYNTHESIS OF 1,3,5-TRISUBSTITUTED PYRAZOLES AND INTERMEDIATES THEREFORE BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2001-04-26 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 (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-20020055641-A1 Synthesis of 1,3,5-trisubstituted pyrazoles TFPI, SERPINC1, F11 PDK1 451/4885PDK2 181/4885PDK3 144/4885

“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.