SCHEMBL5378597

SCHEMBL5378597

O=P(c1ccccc1)(c1ccccc1)c1cc2c(c(Oc3ccccc3)c1)OCO2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 1/20 0.41
SENP8 Q96LD8 1/20 0.41
SENP7 Q9BQF6 1/20 0.41
SENP6 Q9GZR1 1/20 0.41
ALDH1A1 P00352 3/20 0.39
MAPT P10636 3/20 0.39
KMT2A Q03164 4/20 0.36
LMNA P02545 2/20 0.36
GAA P10253 1/20 0.36
MCL1 Q07820 1/20 0.35
MAOB P27338 2/20 0.35
MEN1 O00255 3/20 0.34
HTT P42858 2/20 0.34
KCNA3 P22001 1/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
HPGD P15428 2/20 0.33
TP53 P04637 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HTR7 P34969 1/20 0.33

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
SCHEMBL14337818 0.91 KMT2A (0.35) CASP3SENP8SENP7SENP6ALDH1A1
SCHEMBL14337817 0.90 NPSR1 (0.38) CASP3SENP8SENP7SENP6ALDH1A1
SCHEMBL14337820 0.86 MEN1 (0.38) ALDH1A1MAPTKMT2ALMNAMEN1
SCHEMBL5379331 0.85 ALDH1A1 (0.46) ALDH1A1MAPTKMT2ALMNAMEN1
SCHEMBL5378565 0.82 AOC3 (0.42) ALDH1A1MAPTKMT2ALMNAMEN1
SCHEMBL5395984 0.80 LMNA (0.40) ALDH1A1MAPTKMT2ALMNAMAOB
SCHEMBL5381228 0.79 ALDH1A1 (0.41) ALDH1A1MAPTKMT2ALMNAMAOB
SCHEMBL14337810 0.77 RAB9A (0.38) ALDH1A1MAPTKMT2ALMNAMEN1
SCHEMBL5381543 0.77 SLC6A4 (0.41) CASP3SENP8SENP7SENP6ALDH1A1
SCHEMBL14337935 0.76 CASP3 (0.34) CASP3SENP8SENP7SENP6ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7312347-B2 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-12-25 US disclosed
US-7312347-B2 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-12-25 US disclosed
US-7312347-B2 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-12-25 US disclosed
US-20070073065-A1 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-03-29 US disclosed
US-20070073065-A1 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-03-29 US disclosed
US-20070073065-A1 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-03-29 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-20070073065-A1 Substituted optically active disphosphine compound DHPS, DOHH, DHODH CASP3 4710/4885SENP8 3904/4885SENP7 3048/4885

“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.