SCHEMBL2992618

SCHEMBL2992618

Cc1cc(C)nc(NCC(O)COc2cccc3[nH]c4ccccc4c23)n1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLR4 O00206 6/20 0.67
NPSR1 Q6W5P4 1/20 0.65
ADRB2 P07550 4/20 0.65
DNM1 Q05193 2/20 0.65
ADRB3 P13945 8/20 0.57
DRD2 P14416 3/20 0.57
MAPT P10636 2/20 0.57
ABCB11 O95342 2/20 0.57
HTR1A P08908 2/20 0.57
ADRA2A P08913 2/20 0.57
SLC6A2 P23975 2/20 0.57
OPRM1 P35372 2/20 0.57
DRD3 P35462 2/20 0.57
ADRB1 P08588 2/20 0.57
KDM4E B2RXH2 1/20 0.57
SLC22A2 O15244 1/20 0.57
SLC22A1 O15245 1/20 0.57
MLNR O43193 1/20 0.57
NR1I2 O75469 1/20 0.57
KCNK2 O95069 1/20 0.57

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
SCHEMBL3002063 0.81 ADRB2 (0.78) TLR4ADRB2DNM1ADRB3DRD2
SCHEMBL3001311 0.80 TLR4 (0.65) TLR4ADRB2DNM1ADRB3DRD2
SCHEMBL14542991 0.80 LMNA (0.47) TLR4NPSR1ADRB2DNM1ADRB3
SCHEMBL30483431 0.80 ADRB2 (0.72) TLR4ADRB2DNM1ADRB3DRD2
SCHEMBL29014917 0.80 ADRB2 (0.72) TLR4ADRB2DNM1ADRB3DRD2
Carazolol SCHEMBL6511163 0.79 ADRB2 (1.00) TLR4ADRB2DNM1ADRB3DRD2
Carazolol SCHEMBL77903 0.79 ADRB2 (1.00) TLR4ADRB2DNM1ADRB3DRD2
Carazolol SCHEMBL77901 0.79 ADRB2 (1.00) TLR4ADRB2DNM1ADRB3DRD2
Carazolol SCHEMBL29354289 0.79 ADRB2 (1.00) TLR4ADRB2DNM1ADRB3DRD2
SCHEMBL17945967 0.78 ADRB2 (0.64) TLR4NPSR1ADRB2DNM1ADRB3

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-7786142-B2 Heterocyclic compounds as pSTAT3/IL-6 inhibitors ORCHID RESEARCH LABORATORIES, LTD. (IN) 2010-08-31 US claimed
EP-1945612-A2 HETEROCYCLIC COMPOUNDS AS PSTAT3/IL-6 INHIBITORS Orchid Research Laboratories Limited (IN) 2008-07-23 EP claimed
US-20070111998-A1 Novel heterocyclic compounds as pSTAT3/IL-6 inhibitors ORCHID RESEARCH LABORATORIES, LTD. (IN) 2007-05-17 US claimed
WO-2007042912-A2 HETEROCYCLIC COMPOUNDS AS PSTAT3/IL-6 INHIBITORS ORCHID RESEARCH LABORATORIES LIMITED (IN) 2007-04-19 WO claimed
US-7786142-B2 Heterocyclic compounds as pSTAT3/IL-6 inhibitors ORCHID RESEARCH LABORATORIES, LTD. (IN) 2010-08-31 US disclosed
US-7786142-B2 Heterocyclic compounds as pSTAT3/IL-6 inhibitors ORCHID RESEARCH LABORATORIES, LTD. (IN) 2010-08-31 US disclosed
US-7786142-B2 Heterocyclic compounds as pSTAT3/IL-6 inhibitors ORCHID RESEARCH LABORATORIES, LTD. (IN) 2010-08-31 US disclosed
US-20070111998-A1 Novel heterocyclic compounds as pSTAT3/IL-6 inhibitors ORCHID RESEARCH LABORATORIES, LTD. (IN) 2007-05-17 US disclosed
US-20070111998-A1 Novel heterocyclic compounds as pSTAT3/IL-6 inhibitors ORCHID RESEARCH LABORATORIES, LTD. (IN) 2007-05-17 US disclosed
US-20070111998-A1 Novel heterocyclic compounds as pSTAT3/IL-6 inhibitors ORCHID RESEARCH LABORATORIES, LTD. (IN) 2007-05-17 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-20070111998-A1 Novel heterocyclic compounds as pSTAT3/IL-6 inhibitors IL6, IL6ST, STAT3 TLR4 873/4885NPSR1 3418/4885ADRB2 4160/4885

“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.