SCHEMBL5053183

SCHEMBL5053183

CCC(C(C(=O)O)c1ccccc1)P(=O)(O)CCc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.56
TSHR P16473 2/20 0.47
ALDH1A1 P00352 1/20 0.47
CETP P11597 1/20 0.43
ACP3 P15309 2/20 0.43
POLB P06746 2/20 0.42
KDM4A O75164 1/20 0.40
GRM8 O00222 1/20 0.39
GRM4 Q14833 1/20 0.39
LAP3 P28838 3/20 0.39
EPHX2 P34913 2/20 0.39
ERAP2 Q6P179 2/20 0.39
ERAP1 Q9NZ08 2/20 0.39
ANPEP P15144 1/20 0.39

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
SCHEMBL5059824 0.86 CYP2D6 (0.46) CYP2D6ACP3POLBERAP2ANPEP
SCHEMBL5053254 0.82 CYP2D6 (0.45) CYP2D6TSHRCETPACP3KDM4A
SCHEMBL5053085 0.81 ACP3 (0.42) CYP2D6ALDH1A1ACP3GRM8GRM4
SCHEMBL5057988 0.79 CYP2D6 (0.52) CYP2D6TSHRALDH1A1ACP3POLB
SCHEMBL5052929 0.77 CYP2D6 (0.46) CYP2D6TSHRALDH1A1CETP
SCHEMBL5058008 0.77 PPARG (0.43) CYP2D6TSHRALDH1A1CETP
SCHEMBL5053177 0.75 CYP2D6 (0.47) CYP2D6POLBANPEP
SCHEMBL1325439 0.74 CYP2D6 (0.58) CYP2D6TSHRALDH1A1CETPACP3
SCHEMBL2484529 0.74 CYP2D6 (0.58) CYP2D6TSHRALDH1A1CETPACP3
SCHEMBL5058009 0.74 PKM (0.42) CYP2D6ALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0994707-A4 INHIBITORS OF NAALADASE ENZYME ACTIVITY GUILFORD PHARM INC (US) 2001-11-14 EP claimed
EP-0994707-A1 INHIBITORS OF NAALADASE ENZYME ACTIVITY GUILFORD PHARMACEUTICALS INC. (US) 2000-04-26 EP claimed
WO-1998053812-A1 INHIBITORS OF NAALADASE ENZYME ACTIVITY GUILFORD PHARMACEUTICALS INC. (US) 1998-12-03 WO claimed
US-20080311037-A1 Compounds which bind PSMA and uses thereof NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2008-12-18 US 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 CYP2D6 2882/4885TSHR 4275/4885ALDH1A1 257/4885

“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.