SCHEMBL12149587

SCHEMBL12149587

COc1ccc(-c2ccc(C(=O)O)c(OCc3cccc4ccccc34)c2)cc1OC

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FDPS P14324 1/20 0.70
▸ PARP10 Q53GL7 2/20 0.62
▸ PARP15 Q460N3 1/20 0.62
▸ MEN1 O00255 2/20 0.53
▸ KMT2A Q03164 2/20 0.53
▸ GAA P10253 1/20 0.53
▸ MCL1 Q07820 2/20 0.52
▸ PTGER4 P35408 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ DHODH Q02127 2/20 0.47
▸ KDM4E B2RXH2 3/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ PDE4A P27815 1/20 0.46
▸ PDE4B Q07343 1/20 0.46
▸ PDE4C Q08493 1/20 0.46
▸ PDE4D Q08499 1/20 0.46
▸ KEAP1 Q14145 1/20 0.46
▸ NFE2L2 Q16236 1/20 0.46

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
SCHEMBL1377048 0.90 FDPS (0.66) FDPSPARP10PARP15MEN1KMT2A
SCHEMBL1378315 0.89 FDPS (0.78) FDPSPARP10PARP15MEN1KMT2A
SCHEMBL12149663 0.89 FDPS (0.65) FDPSPARP10PARP15MEN1KMT2A
SCHEMBL12149695 0.89 FDPS (0.68) FDPSPARP10PARP15MEN1KMT2A
SCHEMBL12149601 0.89 FDPS (0.68) FDPSPARP10PARP15MEN1KMT2A
SCHEMBL12149699 0.87 FDPS (0.74) FDPSPARP10PARP15MEN1KMT2A
SCHEMBL12149693 0.86 FDPS (0.70) FDPSPARP10PARP15MEN1KMT2A
SCHEMBL12149684 0.86 FDPS (0.70) FDPSPARP10PARP15MEN1KMT2A
SCHEMBL12149861 0.86 PARP10 (0.67) FDPSPARP10PARP15MEN1KMT2A
SCHEMBL1375324 0.85 FDPS (0.69) FDPSPARP10PARP15MEN1KMT2A

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 3 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 disclosed
US-20110288057-A1 SALICYLIC ACID DERIVATIVES BEING FARNESYL PYROPHOSPHATE SYNTHASE ACTIVITY INHIBITORS NOVARTIS AG (CH) 2011-11-24 — — US 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 FDPS 1/4885PARP10 1018/4885PARP15 521/4885

“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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