SCHEMBL6765251

SCHEMBL6765251

Cc1cc(NS(=O)(=O)c2cccc3cccnc23)ccc1NC(=O)Cc1ccc(C(=N)N)cc1

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
F2 P00734 4/20 0.59
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
ALDH1A1 P00352 2/20 0.51
ST14 Q9Y5Y6 1/20 0.51
MAPT P10636 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
TP53 P04637 1/20 0.49
PRSS1 P07477 2/20 0.46
PRSS2 P07478 2/20 0.46
PRSS3 P35030 2/20 0.46
GAA P10253 1/20 0.46
PKM P14618 1/20 0.46
PKLR P30613 6/20 0.45

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
SCHEMBL6572882 0.86 MEN1 (0.52) MEN1KMT2AALDH1A1MAPTNPSR1
SCHEMBL6771025 0.80 F2 (0.55) F2KMT2AALDH1A1PRSS1PRSS2
SCHEMBL6766786 0.80 F2 (0.60) F2ALDH1A1PRSS1PRSS2PRSS3
Hydrochloric Acid SCHEMBL7358299 0.76 F2 (0.63) F2MEN1KMT2AALDH1A1ST14
SCHEMBL6771137 0.76 F2 (0.62) F2PRSS1PRSS2PRSS3
Hydrochloric Acid SCHEMBL6636092 0.75 F2 (0.56) F2PKMPKLR
Hydrochloric Acid SCHEMBL8031426 0.75 F2 (0.65) F2MEN1KMT2AALDH1A1ST14
SCHEMBL2690153 0.75 MEN1 (0.66) MEN1KMT2AALDH1A1TP53GAA
Hydrochloric Acid SCHEMBL8016170 0.75 F2 (0.63) F2MEN1KMT2AALDH1A1ST14
Hydrochloric Acid SCHEMBL8026588 0.74 F2 (0.74) F2MEN1KMT2AALDH1A1ST14

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-20040248897-A1 Substituted N-acylaniline derivatives, the preparation thereof, and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-12-09 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-20040248897-A1 Substituted N-acylaniline derivatives, the preparation thereof, and their use as pharmaceutical compositions NAT1, CYP3A5, CYP3A7 F2 612/4885MEN1 1875/4885KMT2A 1232/4885

“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.