SCHEMBL7900719

SCHEMBL7900719

CC(C)P(C)(=O)c1ccccc1P(C)(=O)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
ESR1 P03372 1/20 0.33
HPGD P15428 1/20 0.32
MEN1 O00255 1/20 0.32
HTT P42858 1/20 0.32
KMT2A Q03164 1/20 0.32
SRC P12931 1/20 0.31
ACP3 P15309 2/20 0.31

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
SCHEMBL7900717 1.00 ALDH1A1 (0.37) ALDH1A1L3MBTL1ESR1HPGDMEN1
SCHEMBL30487114 0.78 HSD17B10 (0.46) ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL13711952 0.77 ALDH1A1 (0.50) ALDH1A1L3MBTL1ESR1HPGDMEN1
SCHEMBL14023438 0.71 ESR1 (0.39) ALDH1A1L3MBTL1ESR1HPGDMEN1
SCHEMBL20150130 0.69 GABRA1 (0.43) ALDH1A1L3MBTL1HPGDKMT2A
SCHEMBL8861265 0.65 GABRA1 (0.44) ALDH1A1L3MBTL1HPGDKMT2A
SCHEMBL15106965 0.65 HPGD (0.58) ALDH1A1HPGDMEN1HTTKMT2A
SCHEMBL23707031 0.64 NPSR1 (0.45) ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL21039014 0.64 TDP1 (0.40) ALDH1A1L3MBTL1HPGDMEN1HTT
SCHEMBL3787042 0.64 ESR1 (0.48) ALDH1A1L3MBTL1ESR1HPGDHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10835895-B2 Compound and synthesis method therefor THE UNIVERSITY OF TOKYO (JP) 2020-11-17 US disclosed
US-20190111418-A1 COMPOUND AND SYNTHESIS METHOD THEREFOR THE UNIVERSITY OF TOKYO (JP) 2019-04-18 US disclosed
US-6194593-B1 USEFUL AS LIGAND FOR AN ASYMMETRIC CATALYST FOR USE IN ASYMMETRICAL HYDROGENATION NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) 2001-02-27 US disclosed
JP-2000319288-A OPTICALLY ACTIVE 1-2-BIS(DIALKYLPHOSPHINO)BENZENE DERIVATIVE AND ITS PRODUCTION, AND RHODIUM METAL COMPLEX WITH THE SAME AS LIGAND NIPPON CHEM IND CO LTD 2000-11-21 JP 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 (2 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-10835895-B2 Compound and synthesis method therefor GOT1, GOT2, SLC39A11 ALDH1A1 73/4885L3MBTL1 3751/4885ESR1 4158/4885
US-20190111418-A1 COMPOUND AND SYNTHESIS METHOD THEREFOR GOT1, GOT2, SLC39A11 ALDH1A1 90/4885L3MBTL1 3689/4885ESR1 4202/4885

“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.