SCHEMBL3377153

SCHEMBL3377153

Cc1nc(S(=O)(=O)N(Cc2ccccc2)c2cccc(C(=O)O)c2)cn1C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.56
ALDH1A1 P00352 1/20 0.56
MEN1 O00255 7/20 0.50
KMT2A Q03164 7/20 0.50
AVPR2 P30518 1/20 0.45
OXTR P30559 1/20 0.45
AVPR1A P37288 1/20 0.45
AVPR1B P47901 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.44
MAPT P10636 1/20 0.44
GRM2 Q14416 2/20 0.43
PTGES O14684 2/20 0.42
ALOX5 P09917 2/20 0.42
POLB P06746 1/20 0.41
HTR1A P08908 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
HTR7 P34969 1/20 0.41
DRD3 P35462 1/20 0.41
HTR6 P50406 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
SCHEMBL3378155 0.88 FNTA (0.44) LMNAALDH1A1MEN1KMT2AAVPR2
SCHEMBL304042 0.88 MAPT (0.46) LMNAALDH1A1MEN1KMT2AAVPR2
SCHEMBL2214077 0.85 LMNA (0.46) LMNAALDH1A1MEN1KMT2AAVPR2
SCHEMBL2212915 0.84 MEN1 (0.58) LMNAALDH1A1MEN1KMT2AOXTR
SCHEMBL3377068 0.81 LMNA (0.58) LMNAALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL2212879 0.81 MEN1 (0.38) LMNAALDH1A1MEN1KMT2AAVPR2
SCHEMBL2214352 0.80 KDM4E (0.42) LMNAALDH1A1MEN1KMT2AAVPR2
SCHEMBL3275347 0.79 HTR2C (0.54) AVPR2OXTRAVPR1AAVPR1BHTR1A
SCHEMBL2189346 0.77 LMNA (0.85) LMNAALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL2211492 0.77 MEN1 (0.53) LMNAALDH1A1MEN1KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2342177-B1 NOVEL POTASSIUM CHANNEL BLOCKERS JAPAN TOBACCO INC (JP) 2017-02-15 EP disclosed
US-9447033-B2 Potassium channel blockers JAPAN TOBACCO INC. (JP) 2016-09-20 US disclosed
US-20150259282-A1 Potassium Channel Blockers XENTION LIMITED (GB) 2015-09-17 US disclosed
US-9073834-B2 Potassium channel blockers XENTION LIMITED (GB) 2015-07-07 US disclosed
US-20140221337-A1 Potassium Channel Blockers XENTION LIMITED (GB) 2014-08-07 US disclosed
US-8673901-B2 Potassium channel blockers XENTION LIMITED (GB) 2014-03-18 US disclosed
US-20100087428-A1 Novel Potassium Channel Blockers XENTION LIMITED (GB) 2010-04-08 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 (3 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-20140221337-A1 Potassium Channel Blockers KCNJ2, KCNH2, KCNB1 LMNA 1619/4885ALDH1A1 1360/4885MEN1 608/4885
US-20100087428-A1 Novel Potassium Channel Blockers HCN4, SCN2B, KCNH2 LMNA 2145/4885ALDH1A1 3795/4885MEN1 2747/4885
US-20150259282-A1 Potassium Channel Blockers KCNJ2, KCNH2, KCNB1 LMNA 1619/4885ALDH1A1 1360/4885MEN1 608/4885

“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.