SCHEMBL963402

SCHEMBL963402

CC(C)OCCCNS(N)(=O)=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.52
CA2 P00918 2/20 0.52
ALDH1A1 P00352 4/20 0.49
TSHR P16473 3/20 0.43
HPGD P15428 1/20 0.43
DUSP3 P51452 1/20 0.43
PTPN5 P54829 1/20 0.43
PTPN11 Q06124 1/20 0.43
PPARA Q07869 1/20 0.41
HTT P42858 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
CASP3 P42574 1/20 0.39
BLM P54132 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
SENP8 Q96LD8 1/20 0.39
SENP7 Q9BQF6 1/20 0.39
SENP6 Q9GZR1 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
TP53 P04637 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
SCHEMBL968309 0.88 CA1 (0.45) CA1CA2ALDH1A1TSHRHPGD
SCHEMBL13616169 0.82 ALDH1A1 (0.50) ALDH1A1TSHRHPGDDUSP3PTPN5
SCHEMBL19808210 0.78 ALDH1A1 (0.48) CA1CA2ALDH1A1TSHRHPGD
SCHEMBL2420634 0.77 CA1 (0.58) CA1CA2ALDH1A1TSHRPPARA
SCHEMBL27398434 0.76 EPHX1 (0.53) CA1CA2ALDH1A1TSHRHPGD
SCHEMBL20724725 0.73 CA1 (0.59) CA1CA2ALDH1A1TSHRHPGD
SCHEMBL24501896 0.73 GRIA1 (0.70) ALDH1A1TSHRHPGDDUSP3PTPN5
SCHEMBL3218741 0.73 ALDH1A1 (0.45) ALDH1A1TSHRHPGDHTTMAPT
SCHEMBL11353645 0.73 ALDH1A1 (0.43) ALDH1A1TSHRHPGDDUSP3PTPN5
SCHEMBL4627883 0.72 CA1 (0.61) CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180022752-A1 FUSED-RING COMPOUNDS, PHARMACEUTICAL COMPOSITION AND USES THEREOF Shanghai De Novo Pharmatech Co., Ltd. (CN) 2018-01-25 US disclosed
US-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA TAKEDA PHARMACEUTICAL COMPANY LIMITED 2011-01-13 US disclosed
EP-2118066-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA Takeda Pharmaceutical Company Limited (JP) 2009-11-18 EP disclosed
WO-2008099794-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-08-21 WO disclosed
US-20080194617-A1 Fused ring compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-08-14 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-20080194617-A1 Fused ring compound SLC5A1, SLC5A2, GPR119 CA1 1123/4885CA2 466/4885ALDH1A1 421/4885
US-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA PPARA, PPARD, PPARG CA1 4432/4885CA2 3200/4885ALDH1A1 821/4885
US-20180022752-A1 FUSED-RING COMPOUNDS, PHARMACEUTICAL COMPOSITION AND USES THEREOF IDO1, IDO2, TDO2 CA1 1754/4885CA2 1563/4885ALDH1A1 2128/4885

“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.