SCHEMBL632069

SCHEMBL632069

COC(=O)[C@H](C)NS(=O)(=O)c1c(C)n(C)c2ccccc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACLY P53396 1/20 0.48
▸ ALDH1A1 P00352 5/20 0.47
▸ KDM4E B2RXH2 4/20 0.47
▸ HPGD P15428 2/20 0.47
▸ HSD17B10 Q99714 2/20 0.47
▸ GLA P06280 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ CA14 Q9ULX7 1/20 0.40
▸ MAPT P10636 3/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ POLB P06746 2/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ EGFR P00533 3/20 0.39
▸ CNR2 P34972 2/20 0.38
▸ CNR1 P21554 1/20 0.38
▸ SRC P12931 2/20 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
SCHEMBL22070145 0.74 KDM4E (0.46) ALDH1A1KDM4EHPGDHSD17B10GLA
SCHEMBL10467315 0.72 ALDH1A1 (0.43) ALDH1A1KDM4EHPGDHSD17B10GLA
SCHEMBL631892 0.72 KDM4E (0.53) ACLYALDH1A1KDM4EHPGDHSD17B10
SCHEMBL11578980 0.70 ADAMTS4 (0.59) ALDH1A1HPGDHSD17B10HTTCA14
SCHEMBL20050622 0.70 KDM4E (0.50) ACLYALDH1A1KDM4EHPGDHSD17B10
SCHEMBL631543 0.69 KDM4E (0.49) ACLYALDH1A1KDM4EHPGDHSD17B10
SCHEMBL25269775 0.66 TSHR (0.58) ALDH1A1KDM4EHPGDHSD17B10CYP2C19
SCHEMBL7138463 0.66 TSHR (0.58) ALDH1A1KDM4EHPGDHSD17B10CYP2C19
SCHEMBL7889040 0.66 TSHR (0.58) ALDH1A1KDM4EHPGDHSD17B10CYP2C19
SCHEMBL15987388 0.66 SRC (0.56) ALDH1A1KDM4EHPGDHSD17B10GLA

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
EP-2420489-B1 Indolesulfonyl protecting groups for protection of guanidino and amino groups LONZA AG (CH) 2014-04-23 — — EP disclosed
US-8431720-B2 Indolesulfonyl protecting groups for protection of guanidino and amino groups LONZA LTD. (CH) 2013-04-30 — — US disclosed
EP-2420489-A1 Indolesulfonyl protecting groups for protection of guanidino and amino groups Lonza Ltd (CH) 2012-02-22 — — EP disclosed
US-20110060125-A1 INDOLESULFONYL PROTECTING GROUPS FOR PROTECTION OF GUANIDINO AND AMINO GROUPS POLYPEPTIDE LABORATORIES HOLDING (PPL) AB (SE) 2011-03-10 — — US disclosed
EP-2280942-A1 INDOLESULFONYL PROTECTING GROUPS FOR PROTECTION OF GUANIDINO AND AMINO GROUPS Lonza Ltd. (CH) 2011-02-09 — — EP disclosed
WO-2009135645-A1 INDOLESULFONYL PROTECTING GROUPS FOR PROTECTION OF GUANIDINO AND AMINO GROUPS LONZA LTD (CH) 2009-11-12 — — 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-20110060125-A1 INDOLESULFONYL PROTECTING GROUPS FOR PROTECTION OF GUANIDINO AND AMINO GROUPS INMT, IDO1, IDO2 ACLY 3993/4885ALDH1A1 1372/4885KDM4E 399/4885

“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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