SCHEMBL7936355

SCHEMBL7936355

Cc1ccc(C(=O)O)c(N)c1C[S+]([O-])c1nc2ccccc2[nH]1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATP4A P20648 6/20 0.43
ATP4B P51164 6/20 0.43
RAB9A P51151 5/20 0.39
KDM4E B2RXH2 3/20 0.39
NPC1 O15118 3/20 0.38
PTPN1 P18031 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
MAPT P10636 2/20 0.36
ALDH1A1 P00352 1/20 0.36
PKM P14618 1/20 0.36
HPGD P15428 1/20 0.36
NFKB1 P19838 1/20 0.36
NFKB2 Q00653 1/20 0.36
RELA Q04206 1/20 0.36
LMNA P02545 1/20 0.35
CHRM1 P11229 1/20 0.35
HSD17B10 Q99714 1/20 0.35
MAPK10 P53779 1/20 0.35
HTT P42858 1/20 0.35
ALKBH3 Q96Q83 1/20 0.35

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
SCHEMBL6486461 0.86 ATP4A (0.53) ATP4AATP4BRAB9AKDM4ENPC1
Water SCHEMBL6483322 0.85 ATP4A (0.52) ATP4AATP4BRAB9AKDM4ENPC1
SCHEMBL9509576 0.81 ATP4A (0.42) ATP4AATP4BRAB9ANPC1SMN1; SMN2
SCHEMBL6481720 0.78 ATP4A (0.54) ATP4AATP4BRAB9AKDM4ENPC1
Water SCHEMBL6475582 0.78 ATP4A (0.53) ATP4AATP4BRAB9AKDM4ENPC1
SCHEMBL6475333 0.75 ATP4A (0.55) ATP4AATP4BRAB9AKDM4ENPC1
Water SCHEMBL6481792 0.74 ATP4A (0.54) ATP4AATP4BRAB9AKDM4ENPC1
SCHEMBL6475152 0.74 ATP4A (0.56) ATP4AATP4BRAB9AKDM4ENPC1
SCHEMBL6482642 0.74 ATP4A (0.54) ATP4AATP4BRAB9AKDM4ENPC1
Water SCHEMBL6483950 0.73 ATP4A (0.55) ATP4AATP4BRAB9AKDM4ENPC1

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-20010047038-A1 Method of using (H+/K+) ATPase inhibitors as antiviral agents MOORMAN ALAN E (US) 2001-11-29 US claimed

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-20010047038-A1 Method of using (H+/K+) ATPase inhibitors as antiviral agents ATP4A, ATP1A1, ATP1A4 ATP4A 1/4885ATP4B 8/4885RAB9A 486/4885

“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.