SCHEMBL19219780

SCHEMBL19219780

CC(=O)N1CCc2cccc(S(=O)(=O)Cl)c21

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 11/20 0.66
GAA P10253 1/20 0.48
MAPK1 P28482 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
ALDH1A1 P00352 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
LMNA P02545 1/20 0.42
POLB P06746 1/20 0.41
CYP11B2 P19099 1/20 0.41
TP53 P04637 1/20 0.41

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
SCHEMBL19219782 0.86 NOTUM (0.63) NOTUMGAAMAPK1NPSR1ALDH1A1
SCHEMBL17545409 0.84 NOTUM (0.47) NOTUMGAAMAPK1
SCHEMBL19219781 0.80 KMO (0.40) NOTUMNPSR1LMNA
SCHEMBL17492600 0.78 NOTUM (0.52) NOTUMGAANPSR1ALDH1A1LMNA
SCHEMBL7163398 0.78 NOTUM (0.69) NOTUMGAAALDH1A1CYP11B2
SCHEMBL17545359 0.77 NPC1 (0.60) NOTUMGAAMAPK1NPSR1ALDH1A1
SCHEMBL26777824 0.77 NOTUM (0.63) NOTUMGAALMNACYP11B2
SCHEMBL17492500 0.77 NPSR1 (0.68) GAANPSR1ALDH1A1LMNAPOLB
SCHEMBL19329573 0.76 NOTUM (0.67) NOTUMCYP11B2
SCHEMBL2255409 0.76 NOTUM (0.67) NOTUMGAACYP11B2

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-20170226090-A1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2017-08-10 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-20170226090-A1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME INMT, MGAM, NNMT NOTUM 581/4885GAA 682/4885MAPK1 2688/4885

“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.