SCHEMBL1053915

SCHEMBL1053915

CN(c1cccnc1)S(=O)(=O)c1ccccc1C(=O)N1CCOCC1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
KDM4E B2RXH2 1/20 0.42
HPGD P15428 1/20 0.42
HSD17B10 Q99714 1/20 0.42
SMN1; SMN2 Q16637 4/20 0.42
GAA P10253 2/20 0.42
NPSR1 Q6W5P4 1/20 0.41
TP53 P04637 1/20 0.41
HTT P42858 1/20 0.41
POLB P06746 1/20 0.41
CYP3A4 P08684 1/20 0.41
MAPT P10636 1/20 0.40
MAPK1 P28482 1/20 0.40
GLA P06280 1/20 0.40

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
SCHEMBL1055437 0.90 POLB (0.43) ALDH1A1MEN1KMT2ASMN1; SMN2HTT
SCHEMBL1055316 0.89 CYP2C9 (0.44) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL1051730 0.86 CYP3A4 (0.46) ALDH1A1KMT2AKDM4EPOLBCYP3A4
SCHEMBL1055189 0.82 GAA (0.43) MEN1KMT2AGAANPSR1CYP3A4
SCHEMBL1055173 0.82 GRM5 (0.44) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL1053092 0.76 ALDH1A1 (0.51) ALDH1A1MEN1KMT2AKDM4ESMN1; SMN2
SCHEMBL13450498 0.74 POLB (0.43) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL1051423 0.72 LIMK2 (0.52) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL1053241 0.72 GLA (0.48) ALDH1A1MEN1KMT2AKDM4EHPGD
SCHEMBL13162702 0.71 ALDH1A1 (0.51) ALDH1A1KMT2AKDM4EHPGDSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7868026-B2 Therapeutic compounds PFIZER INC. (US) 2011-01-11 US disclosed
US-7868026-B2 Therapeutic compounds PFIZER INC. (US) 2011-01-11 US disclosed
US-7868026-B2 Therapeutic compounds PFIZER INC. (US) 2011-01-11 US disclosed
EP-1937639-B1 PYRIDINAMINOSULFONYL SUBSTITUTED BENZAMIDES AS INHIBITORS OF CYTOCHROME P450 3A4 (CYP3A4) PFIZER PROD INC (US) 2010-03-03 EP disclosed
EP-1937639-B1 PYRIDINAMINOSULFONYL SUBSTITUTED BENZAMIDES AS INHIBITORS OF CYTOCHROME P450 3A4 (CYP3A4) PFIZER PROD INC (US) 2010-03-03 EP disclosed
US-20070167497-A1 Therapeutic Compounds PFIZER INC 2007-07-19 US disclosed
US-20070167497-A1 Therapeutic Compounds PFIZER INC 2007-07-19 US disclosed
US-20070167497-A1 Therapeutic Compounds PFIZER INC 2007-07-19 US disclosed
WO-2007034312-A2 PYRIDINAMINOSULFONYL SUBSTITUTED BENZAMIDES AS INHIBITORS OF CYTOCHROME P450 3A4 (CYP3A4) PFIZER PRODUCTS INC. (US) 2007-03-29 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-20070167497-A1 Therapeutic Compounds SLC10A1, PCSK9, CFTR ALDH1A1 310/4885MEN1 1198/4885KMT2A 4636/4885

“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.