SCHEMBL1374583

SCHEMBL1374583

O=C(O)COc1ccc(C(=O)O)c(OCc2cccc3ccccc23)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP10 Q53GL7 2/20 0.60
▸ PARP15 Q460N3 1/20 0.60
▸ FDPS P14324 1/20 0.59
▸ MEN1 O00255 4/20 0.53
▸ KMT2A Q03164 4/20 0.53
▸ FFAR1 O14842 1/20 0.53
▸ AKR1B1 P15121 1/20 0.53
▸ PTPN7 P35236 1/20 0.52
▸ LMNA P02545 2/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ CYP2C19 P33261 1/20 0.52
▸ RECQL P46063 1/20 0.52
▸ KDM4E B2RXH2 1/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ HPGD P15428 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ MCL1 Q07820 2/20 0.49
▸ MTNR1A P48039 1/20 0.48
▸ NPC1 O15118 1/20 0.47
▸ RAB9A P51151 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
SCHEMBL7911320 0.88 PARP10 (0.63) PARP10PARP15FDPSMEN1KMT2A
SCHEMBL12149855 0.88 PARP10 (0.63) PARP10PARP15FDPSMEN1KMT2A
SCHEMBL1378293 0.87 FDPS (0.61) PARP10PARP15FDPSMEN1KMT2A
SCHEMBL12149861 0.86 PARP10 (0.67) PARP10PARP15FDPSMEN1KMT2A
SCHEMBL12149845 0.84 MEN1 (0.60) PARP10PARP15FDPSMEN1KMT2A
SCHEMBL12149851 0.83 FDPS (0.57) PARP10PARP15FDPSMEN1KMT2A
SCHEMBL12149854 0.83 PARP10 (0.57) PARP10PARP15FDPSMEN1KMT2A
SCHEMBL12149578 0.82 FDPS (0.64) PARP10PARP15FDPSMEN1KMT2A
SCHEMBL1377926 0.82 FDPS (0.61) PARP10PARP15FDPSMEN1KMT2A
SCHEMBL1374597 0.82 FDPS (0.61) PARP10PARP15FDPSMEN1KMT2A

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-20110288057-A1 SALICYLIC ACID DERIVATIVES BEING FARNESYL PYROPHOSPHATE SYNTHASE ACTIVITY INHIBITORS NOVARTIS AG (CH) 2011-11-24 — — US claimed
EP-2342173-A1 SALICYLIC ACID DERIVATIVES BEING FARNESYL PYROPHOSPHATE SYNTHASE ACTIVITY INHIBITORS Novartis AG (CH) 2011-07-13 — — EP claimed
WO-2010043584-A1 SALICYLIC ACID DERIVATIVES BEING FARNESYL PYROPHOSPHATE SYNTHASE ACTIVITY INHIBITORS NOVARTIS AG (CH) 2010-04-22 — — WO claimed
US-20110288057-A1 SALICYLIC ACID DERIVATIVES BEING FARNESYL PYROPHOSPHATE SYNTHASE ACTIVITY INHIBITORS NOVARTIS AG (CH) 2011-11-24 — — US disclosed
EP-2342173-A1 SALICYLIC ACID DERIVATIVES BEING FARNESYL PYROPHOSPHATE SYNTHASE ACTIVITY INHIBITORS Novartis AG (CH) 2011-07-13 — — EP disclosed
WO-2010043584-A1 SALICYLIC ACID DERIVATIVES BEING FARNESYL PYROPHOSPHATE SYNTHASE ACTIVITY INHIBITORS NOVARTIS AG (CH) 2010-04-22 — — 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-20110288057-A1 SALICYLIC ACID DERIVATIVES BEING FARNESYL PYROPHOSPHATE SYNTHASE ACTIVITY INHIBITORS FDPS, GGPS1, COASY PARP10 1018/4885PARP15 521/4885FDPS 1/4885

“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.

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