SCHEMBL12833334

SCHEMBL12833334

Cc1ccc(S(=O)(=O)NC(C)Cc2ccc(F)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA2 P00918 6/20 0.57
ALDH1A1 P00352 5/20 0.57
CA9 Q16790 3/20 0.57
TSHR P16473 2/20 0.57
CA12 O43570 1/20 0.57
EGFR P00533 1/20 0.55
ERBB2 P04626 1/20 0.55
TDP1 Q9NUW8 1/20 0.50
GAA P10253 1/20 0.50
NR3C1 P04150 1/20 0.50
CA7 P43166 2/20 0.49
CA1 P00915 4/20 0.49
BCHE P06276 1/20 0.49
ACHE P22303 1/20 0.49
NPSR1 Q6W5P4 2/20 0.47
KMT2A Q03164 1/20 0.46
CA4 P22748 1/20 0.46

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
SCHEMBL9707055 0.85 CA2 (0.57) CA2ALDH1A1CA9TSHRCA12
SCHEMBL9707060 0.85 CA2 (0.57) CA2ALDH1A1CA9TSHRCA12
SCHEMBL11456951 0.85 ALDH1A1 (0.74) CA2ALDH1A1CA9TSHRCA12
SCHEMBL8817154 0.81 TDP1 (0.77) ALDH1A1EGFRERBB2TDP1KMT2A
SCHEMBL8817150 0.81 TDP1 (0.77) ALDH1A1EGFRERBB2TDP1KMT2A
SCHEMBL1504320 0.79 TDP1 (0.59) ALDH1A1CA9CA12EGFRERBB2
SCHEMBL21538642 0.78 CA2 (0.68) CA2ALDH1A1CA9TSHRCA12
SCHEMBL11993560 0.78 TDP1 (0.58) ALDH1A1CA9CA12EGFRERBB2
SCHEMBL28420194 0.77 CNR1 (0.54) CA2ALDH1A1CA9TSHRCA12
SCHEMBL6329763 0.76 CA2 (0.54) CA2ALDH1A1CA9TSHRCA12

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-20110077266-A1 Diamine Derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-03-31 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-20110077266-A1 Diamine Derivatives F2, TFPI, F3 CA2 1137/4885ALDH1A1 793/4885CA9 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.