SCHEMBL1243884

SCHEMBL1243884

CC/C(=C\[C@@H]1COC(C)(C)O1)C(=O)O

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TMEM97 Q5BJF2 2/20 0.33
SIGMAR1 Q99720 2/20 0.33
TBXA2R P21731 1/20 0.32
TBXAS1 P24557 1/20 0.30
CA2 P00918 2/20 0.30

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
SCHEMBL20591048 1.00 TMEM97 (0.33) TMEM97SIGMAR1TBXA2RTBXAS1CA2
SCHEMBL18341889 1.00 TMEM97 (0.33) TMEM97SIGMAR1TBXA2RTBXAS1CA2
SCHEMBL1243886 1.00 TMEM97 (0.33) TMEM97SIGMAR1TBXA2RTBXAS1CA2
SCHEMBL5037152 1.00 TMEM97 (0.33) TMEM97SIGMAR1TBXA2RTBXAS1CA2
SCHEMBL11667172 0.88 TBXA2R (0.33) TMEM97SIGMAR1TBXA2RTBXAS1
SCHEMBL11667553 0.84 MEN1 (0.30)
SCHEMBL1274084 0.83
SCHEMBL13737834 0.80 CA2 (0.40) TMEM97SIGMAR1TBXA2RTBXAS1CA2
SCHEMBL6674097 0.80 CA2 (0.40) TMEM97SIGMAR1TBXA2RTBXAS1CA2
SCHEMBL13471225 0.80 CA2 (0.40) TMEM97SIGMAR1TBXA2RTBXAS1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180370982-A1 PROCESS FOR THE PREPARATION OF [(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL] (2-METHYLPROPYL)AMINO]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-CARBAMIC ACID (3R,3AS,6AR)HEXAHYDRO FURO[2,3-B]FURAN-3-YL ESTER AND ITS AMORPHOUS FORM MSN LABORATORIES PRIVATE LIMITED (IN) 2018-12-27 US claimed
EP-3313847-A1 PROCESS FOR THE PREPARATION OF [(1 S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](2-METHYLPROPYL)AMINO]-2-HYDROXY-1 -(PHENYLMETHYL)PROPYL]-CARBAMIC ACID (3R,3AS,6AR)HEXAHYDRO FURO[2,3-B]FURAN-3-YL ESTER AND ITS AMORPHOUS FORM MSN Laboratories Private Limited (IN) 2018-05-02 EP claimed
WO-2016207907-A1 PROCESS FOR THE PREPARATION OF [(1 S,2R)-3-[[(4-AMINOPHENYL)SULFONYL] (2-METHYLPROPYL)AMINO]-2-HYDROXY-1 -(PHENYLMETHYL)PROPYL]-CARBAMIC ACID (3R,3AS,6AR)HEXAHYDRO FURO[2,3-B]FURAN-3-YL ESTER AND ITS AMORPHOUS FORM MSN LABORATORIES PRIVATE LIMITED (IN) 2016-12-29 WO claimed
US-10633390-B2 Process for the preparation of [(1S,2R)-3-[[(4-aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-carbamic acid (3R,3AS,6AR)hexahydro furo [2,3-B]furan-3-YL ester and its amorphous form MSN LABORATORIES PRIVATE LIMITED (IN) 2020-04-28 US disclosed
US-20180370982-A1 PROCESS FOR THE PREPARATION OF [(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL] (2-METHYLPROPYL)AMINO]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-CARBAMIC ACID (3R,3AS,6AR)HEXAHYDRO FURO[2,3-B]FURAN-3-YL ESTER AND ITS AMORPHOUS FORM MSN LABORATORIES PRIVATE LIMITED (IN) 2018-12-27 US disclosed
EP-3313847-A1 PROCESS FOR THE PREPARATION OF [(1 S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](2-METHYLPROPYL)AMINO]-2-HYDROXY-1 -(PHENYLMETHYL)PROPYL]-CARBAMIC ACID (3R,3AS,6AR)HEXAHYDRO FURO[2,3-B]FURAN-3-YL ESTER AND ITS AMORPHOUS FORM MSN Laboratories Private Limited (IN) 2018-05-02 EP disclosed
WO-2016207907-A1 PROCESS FOR THE PREPARATION OF [(1 S,2R)-3-[[(4-AMINOPHENYL)SULFONYL] (2-METHYLPROPYL)AMINO]-2-HYDROXY-1 -(PHENYLMETHYL)PROPYL]-CARBAMIC ACID (3R,3AS,6AR)HEXAHYDRO FURO[2,3-B]FURAN-3-YL ESTER AND ITS AMORPHOUS FORM MSN LABORATORIES PRIVATE LIMITED (IN) 2016-12-29 WO disclosed
US-7880014-B2 Angiotensin II receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-02-01 US disclosed
EP-1678158-B1 PROCESS FOR THE PREPARATION OF GLYCERALDEHYDE ACETONIDE DSM IP ASSETS BV (NL) 2008-03-26 EP disclosed
US-20070129553-A1 Process for the preparation of glyceraldehyde acetonide DSM IP ASSETS B.V. (NL) 2007-06-07 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 (3 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-10633390-B2 Process for the preparation of [(1S,2R)-3-[[(4-aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-carbamic acid (3R,3AS,6AR)hexahydro furo [2,3-B]furan-3-YL ester and its amorphous form FFAR1, CYP2S1, CYP1B1 TMEM97 2110/4885SIGMAR1 332/4885TBXA2R 3259/4885
US-20070129553-A1 Process for the preparation of glyceraldehyde acetonide CA5A, GCG, CA5B TMEM97 3650/4885SIGMAR1 1100/4885TBXA2R 1823/4885
US-20180370982-A1 PROCESS FOR THE PREPARATION OF [(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL] (2-METHYLPROPYL)AMINO]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-CARBAMIC ACID (3R,3AS,6AR)HEXAHYDRO FURO[2,3-B]FURAN-3-YL ESTER AND ITS AMORPHOUS FORM FFAR1, CYP2S1, FFAR3 TMEM97 2137/4885SIGMAR1 298/4885TBXA2R 3218/4885

“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.