SCHEMBL8118593

SCHEMBL8118593

CC(=S)N(C)n1ccc2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 9/20 0.49
NOTUM Q6P988 1/20 0.44
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
CDK4 P11802 4/20 0.37
CCND1 P24385 4/20 0.37
MAPK1 P28482 1/20 0.36
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
KMT2A Q03164 1/20 0.35
TSHR P16473 1/20 0.35
RAB9A P51151 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL10975857 0.82 NOTUM (0.53) SLC6A2NOTUMHTR2AHTR2CCDK4
SCHEMBL4102885 0.79 SLC6A2 (0.49) SLC6A2NOTUMHTR2AHTR2CMAPK1
SCHEMBL3365470 0.77 SLC6A2 (0.58) SLC6A2NOTUMHTR2AHTR2CCDK4
SCHEMBL8836092 0.73 SLC6A2 (0.44) SLC6A2NOTUMHTR2AHTR2CCDK4
SCHEMBL6006493 0.73 SLC6A2 (0.50) SLC6A2NOTUMHTR2AHTR2CCDK4
Hydrochloric Acid SCHEMBL8835946 0.72 SLC6A2 (0.43) SLC6A2NOTUMHTR2AHTR2CCDK4
SCHEMBL4108676 0.71 L3MBTL1 (0.42) SLC6A2NOTUMMAPK1ALDH1A1MAPT
SCHEMBL6625810 0.70 SLC6A2 (0.75) SLC6A2NOTUMHTR2AHTR2CCDK4
SCHEMBL6005012 0.69 SLC6A2 (0.50) SLC6A2NOTUMHTR2AHTR2CCDK4
SCHEMBL8836095 0.67 LMNA (0.49) SLC6A2NOTUMHTR2AHTR2CCDK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1001934-A1 INDOLE COMPOUNDS AS COX-2 INHIBITORS PFIZER PHARMACEUTICALS INC. (JP) 2000-05-24 EP disclosed
WO-1999005104-A1 INDOLE COMPOUNDS AS COX-2 INHIBITORS PFIZER PHARMACEUTICALS INC. (JP) 1999-02-04 WO disclosed