SCHEMBL5057915

SCHEMBL5057915

CC(C)(C)C(C(C(=O)O)c1ccccc1)P(=O)(O)CCCc1ccc2ccccc2c1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.45
HCAR2 Q8TDS4 1/20 0.41
MME P08473 3/20 0.40
ACE P12821 2/20 0.39
HDAC1 Q13547 2/20 0.39
HDAC8 Q9BY41 1/20 0.39
SLC13A5 Q86YT5 1/20 0.38
SIGMAR1 Q99720 2/20 0.38
SLC1A3 P43003 1/20 0.37
SLC1A2 P43004 1/20 0.37
SLC1A1 P43005 1/20 0.37
GRIN2D O15399 1/20 0.36
GRIN2A Q12879 1/20 0.36
GRIN2B Q13224 1/20 0.36
GRIN2C Q14957 1/20 0.36
BCHE P06276 1/20 0.36
GABRB1 P18505 1/20 0.36
GABRB2 P47870 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
SCHEMBL7926788 0.81 CYP1A2 (0.43) CYP1A2HCAR2MMEACEHDAC1
SCHEMBL5053073 0.80 CYP2D6 (0.42) CYP1A2
SCHEMBL5057947 0.76 CETP (0.46) CYP1A2HDAC1HDAC8
SCHEMBL5058008 0.75 PPARG (0.43) CYP1A2MMEACESLC13A5SLC1A3
SCHEMBL5051159 0.74 CYP1A2 (0.50) CYP1A2HCAR2MMEACEHDAC1
SCHEMBL5052934 0.74 CYP1A2 (0.50) CYP1A2HCAR2MMEACEHDAC1
SCHEMBL5057913 0.73 AKR1C3 (0.38)
SCHEMBL5060228 0.73 MME (0.43) CYP1A2MMEACESLC1A3SLC1A2
SCHEMBL5058003 0.73 CYP1A2 (0.49) CYP1A2HCAR2MMEACEHDAC1
SCHEMBL5051261 0.72 CYP1A2 (0.40) CYP1A2HCAR2MMEACESLC13A5

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-20080311037-A1 Compounds which bind PSMA and uses thereof NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2008-12-18 US disclosed
WO-2006093991-A1 COMPOUNDS WHICH BIND PSMA AND USES THEREOF THE CLEVELAND CLINIC FOUNDATION (US) 2006-09-08 WO disclosed
EP-0994707-A4 INHIBITORS OF NAALADASE ENZYME ACTIVITY GUILFORD PHARM INC (US) 2001-11-14 EP disclosed
EP-0994707-A1 INHIBITORS OF NAALADASE ENZYME ACTIVITY GUILFORD PHARMACEUTICALS INC. (US) 2000-04-26 EP disclosed
US-6025345-A NOVEL PHOSPHONATE DERIVATIVES, HYDROXYPHOSPHINYL DERIVATIVES, AND PHOSPHORAMIDATE DERIVATIVES THAT INHIBIT N-ACETYLATED .ALPHA.-LINKED ACIDIC DIPEPTIDASE (NAALADASE) ENZYME ACTIVITY, GUILFORD PHARMACEUTICALS INC. (US) 2000-02-15 US disclosed
WO-1998053812-A1 INHIBITORS OF NAALADASE ENZYME ACTIVITY GUILFORD PHARMACEUTICALS INC. (US) 1998-12-03 WO 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-20080311037-A1 Compounds which bind PSMA and uses thereof FOLH1, PSMA1, BPHL CYP1A2 4283/4885HCAR2 1094/4885MME 942/4885

“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.