SCHEMBL3370443

SCHEMBL3370443

CCSc1ccc(Oc2c(C)[nH]c3ccc(F)cc23)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 4/20 0.48
PTGS2 P35354 4/20 0.48
LMNA P02545 3/20 0.42
KDM4E B2RXH2 4/20 0.38
ALDH1A1 P00352 2/20 0.38
MAPT P10636 1/20 0.38
MCL1 Q07820 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
CCR3 P51677 3/20 0.38
KIF11 P52732 1/20 0.38
KEAP1 Q14145 1/20 0.38
NFE2L2 Q16236 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
HPGD P15428 1/20 0.36
GALR3 O60755 1/20 0.36
POLB P06746 1/20 0.36
TSHR P16473 1/20 0.36
HTT P42858 1/20 0.36

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
SCHEMBL3370427 0.85 KIF11 (0.43) PTGS1PTGS2LMNAKDM4EALDH1A1
SCHEMBL3370977 0.85 PTGS1 (0.51) PTGS1PTGS2LMNAKDM4EALDH1A1
SCHEMBL3371953 0.80 PTGS1 (0.56) PTGS1PTGS2LMNAKDM4EALDH1A1
SCHEMBL3373499 0.79 PTGS2 (0.62) PTGS1PTGS2LMNAKDM4EALDH1A1
SCHEMBL3371013 0.76 PTGS1 (0.50) PTGS1PTGS2LMNAKDM4EALDH1A1
SCHEMBL3915711 0.74 TUBB1 (0.48) PTGS1PTGS2KDM4EALDH1A1MAPT
SCHEMBL3369796 0.73 PARP1 (0.51) PTGS1PTGS2LMNAKDM4EALDH1A1
SCHEMBL3374383 0.72 PTGS2 (0.61) PTGS1PTGS2LMNAKDM4EALDH1A1
SCHEMBL3372434 0.71 PTGS1 (0.53) PTGS1PTGS2LMNAKDM4EALDH1A1
SCHEMBL19192790 0.70 SMN1; SMN2 (0.53) PTGS1PTGS2LMNAKDM4EALDH1A1

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
EP-1656347-B1 SUBSTITUTED INDOLE DERIVATIVES FOR PHARMACEUTICAL COMPOSITION FOR TREATING RESPIRATORY DISEASES ASTRAZENECA AB (SE) 2010-10-13 EP disclosed
US-7709521-B2 Substituted indole derivatives for pharmaceutical compositions for treating respiratory diseases ASTRAZENECA AB (SE) 2010-05-04 US disclosed
US-20060264444-A1 Substituted indole derivatives for pharmaceutical compositions for treating respiratory diseases ASTRAZENECA AB (SE) 2006-11-23 US disclosed
EP-1656347-A1 SUBSTITUTED INDOLE DERIVATIVES FOR PHARMACEUTICAL COMPOSITION FOR TREATING RESPIRATORY DISEASES Astrazeneca AB (SE) 2006-05-17 EP disclosed
WO-2005019171-A1 SUBSTITUTED INDOLE DERIVATIVES FOR PHARMACEUTICAL COMPOSITION FOR TREATING RESPIRATORY DISEASES ASTRAZENECA AB (SE) 2005-03-03 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-20060264444-A1 Substituted indole derivatives for pharmaceutical compositions for treating respiratory diseases IDO1, IDO2, TPH1 PTGS1 179/4885PTGS2 338/4885LMNA 3275/4885

“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.