SCHEMBL1375050

SCHEMBL1375050

O=C(O)c1ccccc1OCc1cccc2ccccc12

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 4/20 0.76
▸ MEN1 O00255 3/20 0.76
▸ ALDH1A1 P00352 4/20 0.64
▸ FDPS P14324 1/20 0.59
▸ MCL1 Q07820 1/20 0.57
▸ HTT P42858 2/20 0.56
▸ TP53 P04637 1/20 0.56
▸ KDM4E B2RXH2 3/20 0.55
▸ HPGD P15428 2/20 0.55
▸ LMNA P02545 1/20 0.55
▸ PTGER4 P35408 1/20 0.55
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ NR4A1 P22736 1/20 0.54
▸ NR4A2 P43354 1/20 0.54
▸ NR4A3 Q92570 1/20 0.54
▸ PARP10 Q53GL7 2/20 0.52
▸ FOLH1 Q04609 2/20 0.52
▸ FFAR1 O14842 1/20 0.52
▸ AKR1B1 P15121 1/20 0.52
▸ PTK2B Q14289 1/20 0.51

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
SCHEMBL12149845 0.85 MEN1 (0.60) KMT2AMEN1ALDH1A1FDPSMCL1
SCHEMBL12149847 0.84 MRGPRX4 (0.61) KMT2AMEN1ALDH1A1FDPSMCL1
SCHEMBL1378315 0.84 FDPS (0.78) KMT2AMEN1ALDH1A1FDPSMCL1
SCHEMBL12149578 0.84 FDPS (0.64) KMT2AMEN1ALDH1A1FDPSMCL1
SCHEMBL1374597 0.84 FDPS (0.61) KMT2AMEN1ALDH1A1FDPSMCL1
SCHEMBL1377926 0.84 FDPS (0.61) KMT2AMEN1ALDH1A1FDPSMCL1
SCHEMBL12149861 0.83 PARP10 (0.67) KMT2AMEN1ALDH1A1FDPSMCL1
SCHEMBL5845610 0.83 MEN1 (0.64) KMT2AMEN1ALDH1A1FDPSMCL1
SCHEMBL12149679 0.82 FDPS (0.72) KMT2AMEN1ALDH1A1FDPSMCL1
SCHEMBL30929952 0.82 MEN1 (0.56) KMT2AMEN1ALDH1A1FDPSMCL1

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 7 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
US-20110288057-A1 SALICYLIC ACID DERIVATIVES BEING FARNESYL PYROPHOSPHATE SYNTHASE ACTIVITY INHIBITORS NOVARTIS AG (CH) 2011-11-24 — — US disclosed
CN-102186803-A Salicylic acid derivatives being farnesyl pyrophosphate synthase activity inhibitors NOVARTIS AG 2011-09-14 — — CN 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
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 KMT2A 4526/4885MEN1 2332/4885ALDH1A1 643/4885

“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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