SCHEMBL352906

SCHEMBL352906

CN(Cc1nsc(NC(=O)NCc2ccc(Cl)s2)n1)C(=O)C1CCOC(C)(C)C1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.36
POLB P06746 2/20 0.33
ALDH1A1 P00352 7/20 0.33
KLKB1 P03952 1/20 0.32
KMT2A Q03164 3/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
HTT P42858 1/20 0.31
RAB9A P51151 1/20 0.31
HDAC1 Q13547 1/20 0.31
HDAC8 Q9BY41 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31
F2 P00734 4/20 0.31
KDM4E B2RXH2 2/20 0.31
MEN1 O00255 2/20 0.31
LMNA P02545 2/20 0.31
TP53 P04637 1/20 0.31
PKM P14618 1/20 0.31
USP2 O75604 1/20 0.31
MAPT P10636 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL352732 0.87 ALOX15 (0.38) ALOX15POLBALDH1A1KMT2ASMN1; SMN2
SCHEMBL19119312 0.87 GRM4 (0.31) ALOX15ALDH1A1KMT2ASMN1; SMN2HTT
SCHEMBL353615 0.83 ALDH1A1 (0.32) ALDH1A1KLKB1KMT2ASMN1; SMN2HTT
SCHEMBL354802 0.83 SMN1; SMN2 (0.37) ALOX15ALDH1A1KLKB1KMT2ASMN1; SMN2
SCHEMBL354025 0.82 ROCK2 (0.42) ALOX15KMT2AHDAC1HDAC8HDAC6
SCHEMBL19119454 0.78 ALDH1A1 (0.33) ALDH1A1KMT2ASMN1; SMN2HTTRAB9A
SCHEMBL19118777 0.77 F2 (0.36) ALDH1A1KLKB1KMT2ASMN1; SMN2HTT
SCHEMBL19118740 0.77 ALDH1A1 (0.33) ALDH1A1KLKB1KMT2ASMN1; SMN2HTT
SCHEMBL352265 0.77 ALDH1A1 (0.41) ALDH1A1KMT2ASMN1; SMN2HTTRAB9A
SCHEMBL354665 0.76 ALDH1A1 (0.34) ALDH1A1KMT2ASMN1; SMN2HTTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8148380-B2 Antibacterial amide and sulfonamide substituted heterocyclic urea compounds CRESTONE, INC. (US) 2012-04-03 US claimed
US-20120015941-A1 Antibacterial Amide and Sulfonamide Substituted Heterocyclic Urea Compounds CRESTONE, INC. (US) 2012-01-19 US claimed
EP-2200440-A1 ANTIBACTERIAL AMIDE AND SULFONAMIDE SUBSTITUTED HETEROCYCLIC UREA COMPOUNDS Crestone, Inc. (US) 2010-06-30 EP claimed
WO-2009015208-A1 ANTIBACTERIAL AMIDE AND SULFONAMIDE SUBSTITUTED HETEROCYCLIC UREA COMPOUNDS REPLIDYNE, INC. (US) 2009-01-29 WO claimed
US-8148380-B2 Antibacterial amide and sulfonamide substituted heterocyclic urea compounds CRESTONE, INC. (US) 2012-04-03 US disclosed
US-20120015941-A1 Antibacterial Amide and Sulfonamide Substituted Heterocyclic Urea Compounds CRESTONE, INC. (US) 2012-01-19 US disclosed
EP-2200440-A1 ANTIBACTERIAL AMIDE AND SULFONAMIDE SUBSTITUTED HETEROCYCLIC UREA COMPOUNDS Crestone, Inc. (US) 2010-06-30 EP disclosed
WO-2009015208-A1 ANTIBACTERIAL AMIDE AND SULFONAMIDE SUBSTITUTED HETEROCYCLIC UREA COMPOUNDS REPLIDYNE, INC. (US) 2009-01-29 WO 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-20120015941-A1 Antibacterial Amide and Sulfonamide Substituted Heterocyclic Urea Compounds NAAA, AADAC, RPSA ALOX15 4600/4885POLB 1884/4885ALDH1A1 2806/4885

“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.