SCHEMBL6804707

SCHEMBL6804707

O=Cc1ccccc1Oc1ccc(S(=O)(=O)c2ccc(CCN(Cc3ccccc3)C(=O)O)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LPAR1 Q92633 12/20 0.50
LPAR5 Q9H1C0 12/20 0.50
LMNA P02545 1/20 0.45
GAA P10253 1/20 0.45
KMT2A Q03164 1/20 0.45
CA12 O43570 3/20 0.44
CA1 P00915 3/20 0.44
CA2 P00918 3/20 0.44
CA4 P22748 2/20 0.43
LIMK1 P53667 1/20 0.42
LIMK2 P53671 1/20 0.42
RCE1 Q9Y256 1/20 0.42

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
SCHEMBL6806067 0.91 LPAR1 (0.43) LPAR1LPAR5LMNAGAAKMT2A
SCHEMBL6802925 0.89 LPAR1 (0.46) LPAR1LPAR5CA12CA1CA2
SCHEMBL6540096 0.84 LPAR1 (0.54) LPAR1LPAR5LMNAGAACA12
SCHEMBL6540868 0.81 LPAR1 (0.55) LPAR1LPAR5CA12CA1CA2
SCHEMBL6799225 0.78 LPAR1 (0.43) LPAR1LPAR5LMNAGAAKMT2A
SCHEMBL17267848 0.78 LMNA (0.68) LMNAGAAKMT2A
SCHEMBL6541221 0.78 LPAR1 (0.52) LPAR1LPAR5CA12CA1CA2
SCHEMBL6676179 0.78 LMNA (0.45) LMNAGAAKMT2ACA12CA1
SCHEMBL6798502 0.77 CA12 (0.55) CA12CA1CA2CA4LIMK1
SCHEMBL6802456 0.76 LPAR1 (0.47) LPAR1LPAR5LMNAGAAKMT2A

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-20040106653-A1 Aminoalcohol derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-06-03 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-20040106653-A1 Aminoalcohol derivatives FANCD2, FANCI, HRH2 LPAR1 1110/4885LPAR5 1485/4885LMNA 3890/4885

“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.