6-Fluoro-3-Phenylindole

6-Fluoro-3-Phenylindole

SCHEMBL3626834

Fc1ccc2c(-c3ccccc3)c[nH]c2c1

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 15/20 0.68
NR4A2 P43354 1/20 0.64
IMPDH2 P12268 1/20 0.58
IDO1 P14902 1/20 0.57
GPR84 Q9NQS5 1/20 0.51
MAP2K4 P45985 1/20 0.51

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
SCHEMBL11573397 0.86 NR4A2 (0.64) TDO2NR4A2GPR84
SCHEMBL20451462 0.83 TDO2 (0.60) TDO2NR4A2IDO1
SCHEMBL18510002 0.83 TDO2 (0.68) TDO2NR4A2IDO1
SCHEMBL16990272 0.81 TDO2 (1.00) TDO2IDO1
SCHEMBL20451398 0.81 TDO2 (0.64) TDO2IDO1MAP2K4
SCHEMBL27543264 0.79 TDO2 (0.56) TDO2NR4A2IDO1GPR84
SCHEMBL16990293 0.79 TDO2 (1.00) TDO2
SCHEMBL18509870 0.79 TDO2 (0.61) TDO2IDO1
SCHEMBL15712534 0.79 IMPDH2 (0.71) TDO2NR4A2IMPDH2
SCHEMBL21892784 0.79 IMPDH2 (0.58) TDO2NR4A2IMPDH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100317703-A1 METHOD FOR INHIBITING BRASSININ OXIDASE UNIVERSITY OF SASKATCHEWAN (CA) 2010-12-16 US disclosed
US-20100317703-A1 METHOD FOR INHIBITING BRASSININ OXIDASE UNIVERSITY OF SASKATCHEWAN (CA) 2010-12-16 US disclosed
US-20100317703-A1 METHOD FOR INHIBITING BRASSININ OXIDASE UNIVERSITY OF SASKATCHEWAN (CA) 2010-12-16 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 (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-20100317703-A1 METHOD FOR INHIBITING BRASSININ OXIDASE BROX, BLVRB, BBOX1 TDO2 148/4885NR4A2 4324/4885IMPDH2 332/4885

“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.