SCHEMBL13720880

SCHEMBL13720880

O=C(Cc1cccc(C(F)(F)F)c1)Nn1nc(S(=O)(=O)c2ccccc2)c2ccccc2c1=O

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.52
▸ MEN1 O00255 3/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ MAPT P10636 2/20 0.48
▸ AKR1B1 P15121 2/20 0.44
▸ SIGMAR1 Q99720 2/20 0.43
▸ KCNQ2 O43526 1/20 0.43
▸ LMNA P02545 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ CSNK1D P48730 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ PARP14 Q460N5 1/20 0.40
▸ AURKB Q96GD4 1/20 0.40
▸ PDE5A O76074 1/20 0.40

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
SCHEMBL13720635 0.85 CACNA1G (0.47) KDM4EMEN1KMT2AMAPTKCNQ2
SCHEMBL13720205 0.85 CACNA1G (0.47) MEN1KMT2AMAPTAKR1B1SIGMAR1
SCHEMBL13720795 0.83 AKR1B1 (0.39) AKR1B1SIGMAR1LMNASMN1; SMN2
SCHEMBL13720954 0.83 KDM4E (0.55) KDM4EMEN1KMT2AMAPTSIGMAR1
SCHEMBL13721251 0.82 EGFR (0.50) MEN1KMT2AMAPTLMNARAB9A
SCHEMBL13720726 0.80 EGFR (0.50) MEN1KMT2A
SCHEMBL13721332 0.80 EGFR (0.50) KDM4EMEN1KMT2AAKR1B1LMNA
SCHEMBL13720767 0.79 MAPK8 (0.42) KDM4EMEN1KMT2ALMNAALDH1A1
SCHEMBL1791101 0.78 MAPT (0.61) KDM4EMEN1KMT2AMAPTLMNA
SCHEMBL30795700 0.78 MAPT (0.61) KDM4EMEN1KMT2AMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8859549-B2 Potassium channel modulators ABBVIE, INC. (US) 2014-10-14 — — US claimed
WO-2012158399-A1 CONDENSED 2 - CARBAMOYLPYRIDAZINONES AS POTASSIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2012-11-22 — — WO claimed
US-20120289500-A1 POTASSIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2012-11-15 — — US claimed
US-8859549-B2 Potassium channel modulators ABBVIE, INC. (US) 2014-10-14 — — US disclosed
WO-2012158399-A1 CONDENSED 2 - CARBAMOYLPYRIDAZINONES AS POTASSIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2012-11-22 — — WO disclosed
US-20120289500-A1 POTASSIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2012-11-15 — — 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-20120289500-A1 POTASSIUM CHANNEL MODULATORS KCNQ1, KCNQ2, KCNJ2 KDM4E 751/4885MEN1 1274/4885KMT2A 574/4885

“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.

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