SCHEMBL9920134

SCHEMBL9920134

Fc1cccc(F)c1NC1=NCCN1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2C P18825 13/20 0.65
ADRA2A P08913 12/20 0.65
ADRA2B P18089 12/20 0.65
ADRA1A P35348 5/20 0.65
ADRA1D P25100 4/20 0.65
ADRA1B P35368 4/20 0.65
LMNA P02545 3/20 0.65
HTR1D P28221 3/20 0.65
CYP2D6 P10635 2/20 0.65
NISCH Q9Y2I1 2/20 0.65
MEN1 O00255 1/20 0.65
SLC22A1 O15245 1/20 0.65
SLC22A3 O75751 1/20 0.65
HTR1A P08908 1/20 0.65
CYP2C9 P11712 1/20 0.65
HRH2 P25021 1/20 0.65
CYP2C19 P33261 1/20 0.65
OPRK1 P41145 1/20 0.65
KMT2A Q03164 1/20 0.65
HIF1A Q16665 1/20 0.65

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
Romifidine SCHEMBL29761110 0.89 ADRA2C (0.56) ADRA2CADRA2AADRA2BADRA1AADRA1D
SCHEMBL9920135 0.89 ADRA2A (0.79) ADRA2CADRA2AADRA2BADRA1AADRA1D
Romifidine SCHEMBL246009 0.89 ADRA2C (0.56) ADRA2CADRA2AADRA2BADRA1AADRA1D
Romifidine SCHEMBL1970327 0.88 ADRA2C (0.57) ADRA2CADRA2AADRA2BADRA1AADRA1D
Romifidine SCHEMBL22616284 0.88 ADRA2C (0.55) ADRA2CADRA2AADRA2BADRA1AADRA1D
SCHEMBL8989304 0.86 ADRA2A (0.54) ADRA2CADRA2AADRA2BADRA1AADRA1D
Romifidine SCHEMBL22616255 0.82 ADRA2C (0.49) ADRA2CADRA2AADRA2BADRA1AADRA1D
Romifidine SCHEMBL22616210 0.82 ADRA2C (0.49) ADRA2CADRA2AADRA2BADRA1AADRA1D
Romifidine SCHEMBL22616229 0.81 ADRA2C (0.48) ADRA2CADRA2AADRA2BADRA1AADRA1D
Romifidine SCHEMBL22616310 0.80 HTR1D (0.50) ADRA2CADRA2AADRA2BADRA1AADRA1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120149900-A1 FLUORINE CONTAINING COMPOUNDS AND METHODS OF USE THEREOF PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2012-06-14 US disclosed
WO-2010081034-A2 FLUORINE CONTAINING COMPOUNDS AND METHODS OF USE THEREOF PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2010-07-15 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-20120149900-A1 FLUORINE CONTAINING COMPOUNDS AND METHODS OF USE THEREOF FLI1, CDC73, FOS ADRA2C 3370/4885ADRA2A 4623/4885ADRA2B 4201/4885

“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.