SCHEMBL3573165

SCHEMBL3573165

O=C(Nc1ccccc1F)Nc1ccc(-c2ccc(Cl)cc2)cc1-c1nnn[nH]1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.51
SMN1; SMN2 Q16637 4/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
GRIK1 P39086 1/20 0.46
NPC1 O15118 5/20 0.44
RAB9A P51151 5/20 0.44
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
MAPT P10636 2/20 0.41
MAPK1 P28482 1/20 0.41
IDH1 O75874 1/20 0.40
KDR P35968 3/20 0.40
KIT P10721 2/20 0.40
FLT3 P36888 2/20 0.40
TP53 P04637 1/20 0.40
GAA P10253 1/20 0.39
HTT P42858 2/20 0.39
ABL1 P00519 1/20 0.38
NTRK1 P04629 1/20 0.38
LCK P06239 1/20 0.38

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) KDM4ESMN1; SMN2NPC1RAB9AMEN1
SCHEMBL3584536 0.90 MAPT (0.45) KDM4ESMN1; SMN2L3MBTL1NPC1RAB9A
SCHEMBL3583939 0.89 KDM4E (0.49) KDM4ESMN1; SMN2L3MBTL1GRIK1NPC1
SCHEMBL3581070 0.88 KIF11 (0.48) KDM4ESMN1; SMN2NPC1RAB9AKDR
SCHEMBL3581312 0.88 CXCR2 (0.50) KDM4ESMN1; SMN2GRIK1NPC1RAB9A
SCHEMBL3580593 0.87 GRIK1 (0.48) KDM4EGRIK1NPC1RAB9AMEN1
SCHEMBL3577192 0.85 KDM4E (0.40) KDM4ESMN1; SMN2L3MBTL1NPC1RAB9A
SCHEMBL3573189 0.85 CNR1 (0.43) GRIK1MEN1KMT2AKDRKIT
SCHEMBL3581872 0.84 CNR1 (0.41) SMN1; SMN2GRIK1RAB9AMEN1KMT2A
SCHEMBL1462410 0.83 RAB9A (0.51) KDM4ESMN1; SMN2NPC1RAB9AMEN1

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 KDM4E 604/4885SMN1; SMN2 2422/4885L3MBTL1 3264/4885
US-20060178413-A1 Diphenylurea derivatives and their use as chloride channel blockers CLIC1, CLIC4, CLCN2 KDM4E 2482/4885SMN1; SMN2 4510/4885L3MBTL1 3276/4885

“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.