SCHEMBL12319372

SCHEMBL12319372

CCOP(=O)(CC(=O)Nc1ccc(C=O)cc1)OCC

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.42
▸ KDM4E B2RXH2 4/20 0.41
▸ GAA P10253 3/20 0.40
▸ TSHR P16473 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ PTK2 Q05397 1/20 0.40
▸ MAPT P10636 5/20 0.40
▸ ALDH1A1 P00352 5/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ P2RY14 Q15391 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ LTA4H P09960 1/20 0.38
▸ EPHX2 P34913 1/20 0.38

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
SCHEMBL5598097 0.82 MEN1 (0.54) POLBLMNAMAPTALDH1A1SMN1; SMN2
SCHEMBL10952765 0.82 NPSR1 (0.53) KDM4EGAAMAPTALDH1A1MAPK1
SCHEMBL13966687 0.80 NPC1 (0.53) POLBKDM4EGAAMAPTALDH1A1
SCHEMBL2403850 0.80 MEN1 (0.62) GAATSHRLMNAMAPTALDH1A1
SCHEMBL3447255 0.79 LMNA (0.50) POLBGAALMNASMN1; SMN2MEN1
SCHEMBL10951354 0.79 TSHR (0.63) POLBKDM4EGAATSHRMAPT
SCHEMBL11273760 0.76 KDM4E (0.65) POLBKDM4EGAATSHRLMNA
SCHEMBL2557605 0.74 ALDH1A1 (0.72) POLBKDM4ETSHRLMNAMAPT
SCHEMBL6004364 0.73 TP53 (0.68) KDM4ELMNAMAPTALDH1A1SMN1; SMN2
SCHEMBL1916615 0.72 POLB (0.56) POLBKDM4EGAAMAPTALDH1A1

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-20110213156-A1 5-MEMBERED HETEROCYCLIC COMPOUND RESEARCH FOUNDATION ITSUU LABORATORY (JP) 2011-09-01 — — 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-20110213156-A1 5-MEMBERED HETEROCYCLIC COMPOUND RXRA, RXRG, RXRB POLB 3549/4885KDM4E 2854/4885GAA 3182/4885

“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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