SCHEMBL7785524

SCHEMBL7785524

CCCCCCCCCCCCCCC(Br)(CCCCCCCCCCCCCC)CCP(=O)(O)O

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 4/20 0.57
LPAR2 Q9HBW0 1/20 0.57
GGPS1 O95749 6/20 0.52
FDPS P14324 9/20 0.50
SMPD1 P17405 2/20 0.48
LPAR1 Q92633 1/20 0.48
S1PR2 O95136 4/20 0.47
S1PR4 O95977 4/20 0.47
S1PR1 P21453 4/20 0.47
S1PR3 Q99500 4/20 0.47
S1PR5 Q9H228 1/20 0.47

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
SCHEMBL7785400 0.82 GGPS1 (0.53) LPAR3LPAR2GGPS1FDPSSMPD1
SCHEMBL27704949 0.78 TSHR (0.50) GGPS1FDPS
SCHEMBL321313 0.77 GRM4 (0.48) LPAR3LPAR2FDPSS1PR2S1PR4
Ammonia Solution, Strong SCHEMBL2210353 0.76 TSHR (0.47) GGPS1FDPS
Ammonia Solution, Strong SCHEMBL2315629 0.76 TSHR (0.47) GGPS1FDPS
Ammonia Solution, Strong SCHEMBL11212815 0.76 TSHR (0.47) GGPS1FDPS
Phosphine SCHEMBL1535966 0.76 TSHR (0.47) GGPS1FDPS
Ammonia Solution, Strong SCHEMBL1697449 0.76 TSHR (0.47) GGPS1FDPS
Phosphine SCHEMBL10694267 0.76 TSHR (0.47) GGPS1FDPS
SCHEMBL4455057 0.76 LPAR3 (0.50) LPAR3LPAR2GGPS1FDPSS1PR2

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-20010056074-A1 Novel lipophilic compounds having affinity with nucleic acids and therapeutical uses thereof CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIOUE CNPS (FR) 2001-12-27 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-20010056074-A1 Novel lipophilic compounds having affinity with nucleic acids and therapeutical uses thereof RNASEH1, SLC67A1, HNRNPA1 LPAR3 162/4885LPAR2 267/4885GGPS1 2434/4885

“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.