SCHEMBL5090804

SCHEMBL5090804

CC(C)(C)C(=O)Nc1ccc(OCc2ccc(F)cc2)cc1N

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.54
HDAC2 Q92769 1/20 0.54
MAOB P27338 8/20 0.52
MAOA P21397 1/20 0.49
PARP10 Q53GL7 1/20 0.47
NR4A2 P43354 2/20 0.45
LMNA P02545 1/20 0.45
HTT P42858 1/20 0.45
KCNQ3 O43525 1/20 0.44
KCNQ2 O43526 1/20 0.44
KCNQ4 P56696 1/20 0.44
KCNQ5 Q9NR82 1/20 0.44
LNPEP Q9UIQ6 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
SCHEMBL5087378 0.86 KCNQ2 (0.51) HDAC1HDAC2MAOBMAOAPARP10
SCHEMBL5087391 0.86 HDAC1 (0.52) HDAC1HDAC2MAOBMAOAPARP10
SCHEMBL5090760 0.85 HDAC1 (0.56) HDAC1HDAC2MAOBMAOAPARP10
SCHEMBL5087383 0.83 HDAC1 (0.56) HDAC1HDAC2MAOBMAOAPARP10
SCHEMBL5090811 0.82 KCNQ2 (0.65) HDAC1HDAC2MAOBMAOAPARP10
SCHEMBL5090204 0.82 HDAC1 (0.53) HDAC1HDAC2MAOBMAOAPARP10
SCHEMBL5090852 0.81 MAOB (0.53) HDAC1HDAC2MAOBMAOAPARP10
SCHEMBL5089200 0.81 KCNQ2 (0.54) HDAC1HDAC2MAOBMAOAPARP10
SCHEMBL5090258 0.80 HDAC1 (0.53) HDAC1HDAC2MAOBMAOAPARP10
SCHEMBL5087382 0.80 KCNQ2 (0.51) HDAC1HDAC2MAOBMAOAPARP10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080188561-A1 N-[2-AMINO-4-(PHENYLMETHOXY)PHENYL] AMIDES AND RELATED COMPOUNDS AS POTASSIUM CHANNEL MODULATORS JPMORGAN CHASE BANK, N.A. 2008-08-07 US claimed
US-8722929-B2 N-[2-amino-4-(phenylmethoxy)phenyl] amides and related compounds as potassium channel modulators VALEANT PHARMACEUTICALS INTERNATIONAL (US) 2014-05-13 US disclosed
US-8722929-B2 N-[2-amino-4-(phenylmethoxy)phenyl] amides and related compounds as potassium channel modulators VALEANT PHARMACEUTICALS INTERNATIONAL (US) 2014-05-13 US disclosed
US-8722929-B2 N-[2-amino-4-(phenylmethoxy)phenyl] amides and related compounds as potassium channel modulators VALEANT PHARMACEUTICALS INTERNATIONAL (US) 2014-05-13 US disclosed
US-20080188561-A1 N-[2-AMINO-4-(PHENYLMETHOXY)PHENYL] AMIDES AND RELATED COMPOUNDS AS POTASSIUM CHANNEL MODULATORS JPMORGAN CHASE BANK, N.A. 2008-08-07 US disclosed
US-20080188561-A1 N-[2-AMINO-4-(PHENYLMETHOXY)PHENYL] AMIDES AND RELATED COMPOUNDS AS POTASSIUM CHANNEL MODULATORS JPMORGAN CHASE BANK, N.A. 2008-08-07 US disclosed
US-20080188561-A1 N-[2-AMINO-4-(PHENYLMETHOXY)PHENYL] AMIDES AND RELATED COMPOUNDS AS POTASSIUM CHANNEL MODULATORS JPMORGAN CHASE BANK, N.A. 2008-08-07 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-20080188561-A1 N-[2-AMINO-4-(PHENYLMETHOXY)PHENYL] AMIDES AND RELATED COMPOUNDS AS POTASSIUM CHANNEL MODULATORS KCNB2, KCNJ2, KCNA2 HDAC1 817/4885HDAC2 361/4885MAOB 808/4885

“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.