SCHEMBL5378565

SCHEMBL5378565

CCOc1cc(P(=O)(c2ccccc2)c2ccccc2)cc2c1OCO2

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 1/20 0.42
MEN1 O00255 5/20 0.41
KMT2A Q03164 5/20 0.41
DHFR P00374 1/20 0.41
RAB9A P51151 1/20 0.41
HPGD P15428 2/20 0.41
POLB P06746 2/20 0.41
MAPT P10636 1/20 0.39
LMNA P02545 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ADRA1D P25100 1/20 0.38
ADRA1A P35348 1/20 0.38
ADRA1B P35368 1/20 0.38
MAPK1 P28482 1/20 0.38
CYP3A4 P08684 2/20 0.37
ALDH1A1 P00352 1/20 0.37
TP53 P04637 1/20 0.36
CYP2D6 P10635 1/20 0.36
HTR7 P34969 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL5395984 0.90 LMNA (0.40) MEN1KMT2ARAB9AMAPTLMNA
SCHEMBL5381228 0.89 ALDH1A1 (0.41) MEN1KMT2ARAB9AHPGDMAPT
SCHEMBL14337813 0.86 DHFR (0.42) AOC3MEN1KMT2ADHFRHPGD
SCHEMBL5379331 0.85 ALDH1A1 (0.46) MEN1KMT2ARAB9AHPGDMAPT
SCHEMBL14337812 0.83 ALKBH5 (0.40) AOC3DHFRRAB9ACYP3A4ALDH1A1
SCHEMBL5378597 0.82 CASP3 (0.41) MEN1KMT2ARAB9AHPGDMAPT
SCHEMBL14337814 0.81 CYP3A4 (0.43) AOC3KMT2ADHFRPOLBLMNA
SCHEMBL5391676 0.80 KMT2A (0.39) AOC3MEN1KMT2ARAB9AHPGD
SCHEMBL14337823 0.79 ALDH1A1 (0.38) MEN1KMT2AHPGDPOLBMAPT
SCHEMBL14337810 0.78 RAB9A (0.38) MEN1KMT2ARAB9AHPGDPOLB

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 AOC3 1064/4885MEN1 792/4885KMT2A 3587/4885

“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.