SCHEMBL5633487

SCHEMBL5633487

COCCOCCCc1ccc(N)cc1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAOB P27338 4/20 0.47
GFER P55789 1/20 0.46
CYP19A1 P11511 4/20 0.44
MAOA P21397 2/20 0.41
KCNH2 Q12809 2/20 0.37
TDP1 Q9NUW8 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
IDO1 P14902 1/20 0.37
TAAR1 Q96RJ0 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
ALDH1A1 P00352 1/20 0.37
CYP3A4 P08684 1/20 0.37
TSHR P16473 1/20 0.37

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
SCHEMBL1165563 0.89 GFER (0.50) MAOBGFERCYP19A1MAOATDP1
SCHEMBL13625390 0.88 GFER (0.54) MAOBGFERCYP19A1MAOATDP1
SCHEMBL31553484 0.88 GFER (0.59) MAOBGFERCYP19A1MAOAKCNH2
SCHEMBL9519264 0.87 GFER (0.45) MAOBGFERCYP19A1MAOAKCNH2
SCHEMBL11207570 0.82 MAOB (0.57) MAOBGFERCYP19A1MAOATDP1
SCHEMBL18195304 0.82 L3MBTL1 (0.49) MAOBKCNH2TDP1L3MBTL1IDO1
SCHEMBL17230493 0.81 TDP1 (0.55) MAOBTDP1L3MBTL1IDO1TAAR1
SCHEMBL11404682 0.81 MAOB (0.50) MAOBGFERCYP19A1MAOAKCNH2
SCHEMBL10378466 0.81 IDO1 (0.53) TDP1L3MBTL1IDO1
SCHEMBL28984108 0.81 HRH3 (0.44) MAOBGFERCYP19A1MAOAKCNH2

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-7288566-B2 N-hydroxyformamidine derivatives TAISHO PHARMACEUTICAL CO., LTD. (JP) 2007-10-30 US disclosed
US-20060004078-A1 N-hydroxyformamidine derivatives TAISHO PHARMACEUTICAL CO., LTD. (JP) 2006-01-05 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-20060004078-A1 N-hydroxyformamidine derivatives FLT4, FLT1, PGF MAOB 276/4885GFER 1110/4885CYP19A1 639/4885

“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.