SCHEMBL18603136

SCHEMBL18603136

Cc1ccc(S(=O)(=O)N2CCN(c3nc(C4(c5cccc(Cl)c5)CC4)no3)CC2)c(S)c1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.40
POLB P06746 2/20 0.40
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
ALDH1A1 P00352 3/20 0.38
MAPT P10636 4/20 0.37
LMNA P02545 3/20 0.37
SMPD1 P17405 1/20 0.36
CCR1 P32246 1/20 0.36
RAB9A P51151 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
THRB P10828 2/20 0.35
GAA P10253 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
SCHEMBL17100705 0.80 ALDH1A1 (0.49) SMN1; SMN2POLBMEN1KMT2AALDH1A1
SCHEMBL17100694 0.80 TSHR (0.40) SMN1; SMN2POLBKDM4EMEN1KMT2A
SCHEMBL17100657 0.78 MEN1 (0.46) SMN1; SMN2POLBKDM4EMEN1KMT2A
SCHEMBL17100587 0.76 POLB (0.38) SMN1; SMN2POLBMEN1KMT2AALDH1A1
SCHEMBL17115061 0.74 ALOX5AP (0.52) ALDH1A1MAPTTHRB
SCHEMBL17100700 0.69 TSHR (0.43) SMN1; SMN2POLBKDM4EMEN1KMT2A
SCHEMBL17100675 0.68 ALDH1A1 (0.55) SMN1; SMN2POLBKDM4EKMT2AALDH1A1
SCHEMBL17100752 0.68 TSHR (0.44) SMN1; SMN2KDM4EMEN1KMT2AALDH1A1
SCHEMBL17100628 0.67 TDP1 (0.52) SMN1; SMN2POLBKDM4EMEN1KMT2A
SCHEMBL17100701 0.66 KMT2A (0.53) SMN1; SMN2POLBMEN1KMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170073319-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2017-03-16 US claimed

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-20170073319-A1 OXADIAZOLE COMPOUNDS OXA1L, PSEN1, MAPT SMN1; SMN2 11/4885POLB 2985/4885KDM4E 4760/4885

“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.