SCHEMBL19084640

SCHEMBL19084640

Cc1cccc(S(=O)(=O)Nc2ccc(OCc3ccccc3)cc2)c1

nearest known ligand 0.76

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AR P10275 13/20 0.76
PGR P06401 1/20 0.74
MEN1 O00255 4/20 0.71
KMT2A Q03164 4/20 0.71
NPC1 O15118 1/20 0.61
HPGD P15428 1/20 0.61
RAB9A P51151 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
PKM P14618 1/20 0.60
POLB P06746 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
MAPT P10636 1/20 0.56

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
SCHEMBL5368222 0.83 MEN1 (1.00) ARPGRMEN1KMT2APKM
SCHEMBL19065076 0.82 AR (0.77) ARPGRMEN1KMT2ANPC1
SCHEMBL2665022 0.81 KMT2A (0.73) PGRMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL17847424 0.81 CA12 (0.70) ARPGRMEN1KMT2ANPC1
SCHEMBL5380382 0.80 MEN1 (0.77) ARPGRMEN1KMT2ANPC1
SCHEMBL3556205 0.80 MAPT (0.64) MEN1KMT2AHPGDTDP1MAPT
SCHEMBL21693592 0.78 KMT2A (0.73) PGRMEN1KMT2ANPC1HPGD
SCHEMBL3562602 0.78 ALDH1A1 (0.53) ARPGRMEN1KMT2AHPGD
SCHEMBL5378751 0.78 MEN1 (0.72) ARPGRMEN1KMT2ANPC1
SCHEMBL8752429 0.78 AR (0.75) ARPGRMEN1KMT2AHPGD

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-20170190659-A1 BENZENESULFONAMIDO AND RELATED COMPOUNDS FOR USE AS AGONISTS OF RORy AND THE TREATMENT OF DISEASE WILMINGTON TRUST, NATIONAL ASSOCIATION 2017-07-06 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-20170190659-A1 BENZENESULFONAMIDO AND RELATED COMPOUNDS FOR USE AS AGONISTS OF RORy AND THE TREATMENT OF DISEASE RORB, RORA, RORC AR 88/4885PGR 347/4885MEN1 3902/4885

“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.