SCHEMBL12876206

SCHEMBL12876206

CCOP(=O)(O)C(Cc1ccccc1)P(C)(=O)O

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LAP3 P28838 5/20 0.49
ANPEP P15144 2/20 0.44
POLB P06746 1/20 0.44
ACP3 P15309 1/20 0.42
TSHR P16473 1/20 0.42
CETP P11597 3/20 0.40
NPSR1 Q6W5P4 1/20 0.40
PIN1 Q13526 1/20 0.40
NR1I2 O75469 1/20 0.40
GAA P10253 1/20 0.39
MMP8 P22894 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
SCHEMBL12876205 0.81 POLB (0.50) LAP3ANPEPPOLBACP3TSHR
SCHEMBL10714489 0.81 LAP3 (0.51) LAP3ANPEPPOLBACP3TSHR
SCHEMBL9665263 0.77 LAP3 (0.48) LAP3ANPEPPOLBACP3TSHR
SCHEMBL9667088 0.77 LAP3 (0.48) LAP3ANPEPPOLBACP3TSHR
SCHEMBL8170213 0.75 FDPS (0.66)
SCHEMBL12876248 0.74 PPARD (0.39) LAP3POLBTSHRMMP8
SCHEMBL12876279 0.74 ALDH1A1 (0.40) LAP3POLBTSHR
SCHEMBL12876302 0.73 ALDH1A1 (0.43) LAP3POLBTSHR
SCHEMBL6772548 0.73 ACP3 (0.51) LAP3ANPEPPOLBACP3TSHR
SCHEMBL9053712 0.72 POLB (0.60) LAP3ANPEPPOLBTSHRNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110034714-A1 METAL COMPLEX COMPOUND, CANCER THERAPEUTIC AGENT COMPOSITION CONTAINING THE METAL COMPLEX COMPOUND AS AN ACTIVE INGREDIENT, AND INTERMEDIATE FOR THE METAL COMPLEX COMPOUND EKIMOTO HISAO 2011-02-10 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-20110034714-A1 METAL COMPLEX COMPOUND, CANCER THERAPEUTIC AGENT COMPOSITION CONTAINING THE METAL COMPLEX COMPOUND AS AN ACTIVE INGREDIENT, AND INTERMEDIATE FOR THE METAL COMPLEX COMPOUND NR3C2, NR3C1, MC5R LAP3 4122/4885ANPEP 4000/4885POLB 3372/4885

“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.