SCHEMBL2501803

SCHEMBL2501803

O=C1Nc2ccc(C(F)(F)F)cc2C1(O)c1ccccc1F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.46
CASP6 P55212 1/20 0.46
KMT2A Q03164 3/20 0.46
MEN1 O00255 1/20 0.46
BRD4 O60885 6/20 0.41
HTT P42858 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
ALOX12 P18054 1/20 0.38
F7 P08709 1/20 0.36
F3 P13726 1/20 0.36
PDK2 Q15119 1/20 0.35
HTR7 P34969 1/20 0.35
PDE2A O00408 1/20 0.35
CYBB P04839 1/20 0.35
NOX3 Q9HBY0 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
SCHEMBL24281159 0.89 POLB (0.55) POLBCASP6KMT2AMEN1BRD4
SCHEMBL24281872 0.89 POLB (0.46) POLBCASP6KMT2AMEN1KDM4E
SCHEMBL24280939 0.83 HTT (0.52) POLBCASP6KMT2AMEN1BRD4
SCHEMBL24280992 0.81 KMT2A (0.67) POLBCASP6KMT2AMEN1HTT
SCHEMBL2499637 0.81 POLB (0.51) POLBCASP6KMT2AMEN1BRD4
SCHEMBL24281885 0.81 GAA (0.56) POLBCASP6KMT2AMEN1BRD4
SCHEMBL24280999 0.77 KMT2A (0.53) POLBCASP6KMT2AMEN1BRD4
SCHEMBL8097511 0.75 KCNQ3 (0.46) KMT2AMEN1BRD4
SCHEMBL24281871 0.74 KMT2A (0.50) POLBCASP6KMT2AMEN1HTT
SCHEMBL24281083 0.72 POLB (0.54) POLBCASP6KMT2AMEN1BRD4

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-8030499-B2 1,3-dihydro-2H-indole-2-one compound and pyrrolidine-2-one compound fused with aromatic heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-10-04 US disclosed
US-7528124-B2 1,3-dihydro-2H-indol-2-one derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2009-05-05 US disclosed
US-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-12-25 US disclosed
US-20060276449-A1 1,3-Dihydro-2h-indol-2-one derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2006-12-07 US disclosed
EP-1659121-A1 1,3-DIHYDRO-2H-INDOL-2-ONE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2006-05-24 EP 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-20060276449-A1 1,3-Dihydro-2h-indol-2-one derivative AVPR1B, AVPR2, AVPR1A POLB 3547/4885CASP6 3975/4885KMT2A 2040/4885
US-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle AVPR1B, AVPR1A, AVPR2 POLB 928/4885CASP6 4258/4885KMT2A 1662/4885

“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.