SCHEMBL7227900

SCHEMBL7227900

C=CCOC1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1NC(C)=O

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.43
▸ TP53 P04637 2/20 0.43
▸ MDM2 Q00987 2/20 0.43
▸ MDM4 O15151 1/20 0.43
▸ HSP90AA1 P07900 1/20 0.43
▸ HSP90AB1 P08238 1/20 0.43
▸ LMNA P02545 2/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ NT5E P21589 1/20 0.38
▸ TACR1 P25103 1/20 0.36
▸ TYMP P19971 1/20 0.35
▸ MAG P20916 1/20 0.35
▸ SSTR1 P30872 2/20 0.35
▸ SSTR2 P30874 2/20 0.35
▸ SSTR4 P31391 2/20 0.35
▸ SSTR3 P32745 2/20 0.35
▸ SSTR5 P35346 2/20 0.35

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
SCHEMBL8822954 0.87 TP53 (0.49) POLBTP53MDM2MDM4HSP90AA1
SCHEMBL7233754 0.86 L3MBTL1 (0.44) POLBTP53MDM2LMNAKMT2A
SCHEMBL965416 0.85 TP53 (0.49) POLBTP53MDM2MDM4HSP90AA1
SCHEMBL965417 0.85 TP53 (0.49) POLBTP53MDM2MDM4HSP90AA1
SCHEMBL7235898 0.84 TYMP (0.45) POLBKMT2ATYMP
SCHEMBL7235905 0.84 TYMP (0.45) POLBKMT2ATYMP
SCHEMBL7774713 0.84 TP53 (0.47) POLBTP53MDM2MDM4HSP90AA1
SCHEMBL16581497 0.84 SSTR1 (0.43) NT5ETACR1SSTR1SSTR2SSTR4
SCHEMBL7901248 0.84 SSTR1 (0.43) NT5ETACR1SSTR1SSTR2SSTR4
SCHEMBL9800967 0.83 SSTR1 (0.42) NT5ETACR1SSTR1SSTR2SSTR4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6624190-B2 Useful as biodegradable surfactants and in enzymatic processes using a chitinase (N-acetylglucosaminidase) UNIVERSITE PIERRE ET MARIE CURIE (PARIS VI) (FR) 2003-09-23 — — US disclosed
US-20020028954-A1 2-acylamino-2-deoxy-glucono-1,5-lactones, a method for the production thereof, compositions containing them, and uses thereof UNIVERSITE PIERRE ET MARIE CURIE (PARIS VI) (FR) 2002-03-07 — — 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-20020028954-A1 2-acylamino-2-deoxy-glucono-1,5-lactones, a method for the production thereof, compositions containing them, and uses thereof ENGASE, FUT5, CHIT1 POLB 1945/4885TP53 4840/4885MDM2 4605/4885

“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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