SCHEMBL3584536

SCHEMBL3584536

Cc1ccc(-c2ccc(NC(=O)Nc3ccccc3F)c(-c3nnn[nH]3)c2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.45
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
RAB9A P51151 7/20 0.44
NPC1 O15118 5/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
L3MBTL1 Q9Y468 2/20 0.43
MAPK13 O15264 2/20 0.43
MAPK12 P53778 2/20 0.43
MAPK11 Q15759 2/20 0.43
MAPK14 Q16539 2/20 0.43
LMNA P02545 1/20 0.41
HTT P42858 1/20 0.41
KDM4E B2RXH2 2/20 0.41
MITF O75030 1/20 0.40
TP53 P04637 1/20 0.40
KLF5 Q13887 1/20 0.40
HSD17B10 Q99714 1/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 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
SCHEMBL3575264 0.92 RAB9A (0.48) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL3573165 0.90 KDM4E (0.51) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL3581070 0.88 KIF11 (0.48) RAB9ANPC1SMN1; SMN2MAPK14KDM4E
SCHEMBL3583514 0.88 RAB9A (0.43) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL3584626 0.88 RAB9A (0.43) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL3578975 0.87 ALDH1A1 (0.47) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL1462410 0.83 RAB9A (0.51) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL3577178 0.81 HTT (0.44) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL3577192 0.81 KDM4E (0.40) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL13404779 0.80 MGLL (0.47) RAB9ANPC1SMN1; SMN2HTTTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070293553-A1 Diphenylurea Derivatives Useful As Potassium Channel Activators NEUROSEARCH A/S (DK) 2007-12-20 US claimed
US-20060178413-A1 Diphenylurea derivatives and their use as chloride channel blockers NEUSEARCH A/S (DK) 2006-08-10 US claimed
US-7691891-B2 Diphenylurea derivatives and their use as chloride channel blockers NEUROSEARCH A/S (DK) 2010-04-06 US disclosed
US-20070293553-A1 Diphenylurea Derivatives Useful As Potassium Channel Activators NEUROSEARCH A/S (DK) 2007-12-20 US disclosed
US-20060178413-A1 Diphenylurea derivatives and their use as chloride channel blockers NEUSEARCH A/S (DK) 2006-08-10 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 (2 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-20070293553-A1 Diphenylurea Derivatives Useful As Potassium Channel Activators KCNJ2, KCNH2, KCNH3 MAPT 109/4885MEN1 3855/4885KMT2A 603/4885
US-20060178413-A1 Diphenylurea derivatives and their use as chloride channel blockers CLIC1, CLIC4, CLCN2 MAPT 3250/4885MEN1 3918/4885KMT2A 3025/4885

“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.