SCHEMBL14735293

SCHEMBL14735293

Cc1ccc(S(=O)(=O)n2ccc3ccc(Cl)nc32)cc1

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.62
BRD4 O60885 1/20 0.53
PKM P14618 2/20 0.51
CYP2C19 P33261 1/20 0.44
RAPGEF4 Q8WZA2 2/20 0.43
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
ALDH1A1 P00352 2/20 0.42
ALDH3A1 P30838 2/20 0.40
POLB P06746 1/20 0.40
HTT P42858 1/20 0.40
NOD1 Q9Y239 1/20 0.40
VEGFA P15692 1/20 0.40
EGLN1 Q9GZT9 1/20 0.40
HTR6 P50406 2/20 0.39
KMT2A Q03164 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
MMP2 P08253 1/20 0.37

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
SCHEMBL29721737 1.00 L3MBTL1 (0.62) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL2011040 0.85 CYP2C19 (0.61) L3MBTL1PKMCYP2C19ALDH1A1POLB
SCHEMBL14735577 0.85 L3MBTL1 (0.65) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL30405595 0.85 L3MBTL1 (0.65) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL23147893 0.80 L3MBTL1 (0.59) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL17844813 0.80 L3MBTL1 (0.59) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL22990705 0.80 L3MBTL1 (0.59) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL29721994 0.80 L3MBTL1 (0.59) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL23147830 0.79 L3MBTL1 (0.51) L3MBTL1BRD4PKMRAPGEF4CA1
SCHEMBL29721803 0.79 L3MBTL1 (0.51) L3MBTL1BRD4PKMRAPGEF4CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230002372-A1 AZAINDOLE CARBOXAMIDE COMPOUNDS FOR THE TREATMENT OF MYCOBACTERIAL INFECTIONS GLOBAL ALLIANCE FOR TB DRUG DEVELOPMENT INC (US) 2023-01-05 US disclosed
EP-4034108-A1 AZAINDOLE CARBOXAMIDE COMPOUNDS FOR THE TREATMENT OF MYCOBACTERIAL INFECTIONS The Global Alliance for TB Drug Development, Inc. (US) 2022-08-03 EP disclosed
WO-2021062316-A1 AZAINDOLE CARBOXAMIDE COMPOUNDS FOR THE TREATMENT OF MYCOBACTERIAL INFECTIONS THE GLOBAL ALLIANCE FOR TB DRUG DEVELOPMENT, INC. (US) 2021-04-01 WO disclosed
EP-2565192-B9 ANTICANCER AGENT UNIV TOKYO (JP) 2015-11-25 EP disclosed
US-9156827-B2 Anticancer agent THE UNIVERSITY OF TOKYO (JP) 2015-10-13 US disclosed
US-9156827-B2 Anticancer agent THE UNIVERSITY OF TOKYO (JP) 2015-10-13 US disclosed
EP-2565192-B1 ANTICANCER AGENT UNIV TOKYO (JP) 2015-08-12 EP disclosed
CN-103391936-A Anticancer agent NAT UNIV CORP UNIV TOKYO 2013-11-13 CN disclosed
US-20130102776-A1 ANTICANCER AGENT RIKEN (JP) 2013-04-25 US disclosed
US-20130102776-A1 ANTICANCER AGENT RIKEN (JP) 2013-04-25 US disclosed
EP-2565192-A1 ANTICANCER AGENT The University of Tokyo (JP) 2013-03-06 EP 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 (2 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-20230002372-A1 AZAINDOLE CARBOXAMIDE COMPOUNDS FOR THE TREATMENT OF MYCOBACTERIAL INFECTIONS AZI2, AADAC, TPMT L3MBTL1 3330/4885BRD4 38/4885PKM 2328/4885
US-20130102776-A1 ANTICANCER AGENT PIM1, PIM3, PIM2 L3MBTL1 101/4885BRD4 341/4885PKM 398/4885

“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.