SCHEMBL13801196

SCHEMBL13801196

Cc1ccc(S(=O)O)cn1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
PTGS2 P35354 4/20 0.39
ADRA2A P08913 2/20 0.38
ADRA2B P18089 2/20 0.38
ADRA2C P18825 2/20 0.38
KDM4E B2RXH2 1/20 0.34
TSHR P16473 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KMT2A Q03164 3/20 0.33
ATM Q13315 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
ELANE P08246 1/20 0.33
HPGDS O60760 1/20 0.32
KCNQ3 O43525 1/20 0.32
KCNQ2 O43526 1/20 0.32
MAPT P10636 1/20 0.32

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
SCHEMBL3646978 0.98 HDAC1 (0.40) HDAC1HDAC6PTGS2ADRA2AADRA2B
SCHEMBL30963214 0.77 PTGS2 (0.38) HDAC1HDAC6PTGS2ADRA2AADRA2B
SCHEMBL3646973 0.77 PTGS2 (0.38) HDAC1HDAC6PTGS2ADRA2AADRA2B
Lithium Ion SCHEMBL15231782 0.77 PTGS2 (0.38) HDAC1HDAC6PTGS2ADRA2AADRA2B
SCHEMBL25702790 0.74 NAPRT (0.45) ADRA2AADRA2BADRA2CSMN1; SMN2KCNQ3
SCHEMBL20692254 0.74 CHRNA7 (0.33) KDM4E
SCHEMBL13801197 0.74 NNMT (0.49) KDM4EKMT2AMAPT
SCHEMBL1463872 0.72 NAPRT (0.44) ADRA2AADRA2BADRA2CSMN1; SMN2KCNQ3
SCHEMBL1463875 0.72 NAPRT (0.44) ADRA2AADRA2BADRA2CSMN1; SMN2KMT2A
SCHEMBL3646787 0.72 NNMT (0.47) KDM4EKMT2AMAPT

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
WO-2014074715-A1 CYCLOPROPYL AMIDE DERIVATIVES GENENTECH, INC. (US) 2014-05-15 WO disclosed
US-20090156642-A1 5-Membered heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 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-20090156642-A1 5-Membered heterocyclic compound CEL, PGA5, COG5 HDAC1 466/4885HDAC6 63/4885PTGS2 269/4885

“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.