SCHEMBL3586253

SCHEMBL3586253

O=C(Nc1ccc(F)c(C(F)(F)F)c1)Nc1ccc(-c2cccc(C(F)(F)F)c2)cc1-c1nnn[nH]1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 12/20 0.47
FLT3 P36888 9/20 0.47
CSF1R P07333 5/20 0.47
FLT1 P17948 5/20 0.47
AURKB Q96GD4 5/20 0.47
FLT4 P35916 4/20 0.47
RET P07949 3/20 0.47
NTRK3 Q16288 3/20 0.47
CAMK2B Q13554 2/20 0.47
HIPK4 Q8NE63 2/20 0.47
FGFR1 P11362 1/20 0.47
FRK P42685 1/20 0.47
CAMK2D Q13557 1/20 0.47
KIT P10721 7/20 0.46
FYN P06241 3/20 0.46
LCK P06239 2/20 0.46
LYN P07948 2/20 0.46
BLK P51451 2/20 0.46
ABL1 P00519 1/20 0.46
SRC P12931 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
SCHEMBL3584463 0.92 KDR (0.47) KDRFLT3CSF1RFLT1AURKB
SCHEMBL3581862 0.89 KDR (0.48) KDRFLT3CSF1RFLT1AURKB
SCHEMBL3579515 0.88 KDR (0.47) KDRFLT3CSF1RFLT1AURKB
SCHEMBL3576183 0.87 KDR (0.44) KDRFLT3CSF1RFLT1AURKB
SCHEMBL3570022 0.87 KDR (0.45) KDRFLT3CSF1RFLT1AURKB
SCHEMBL3573627 0.86 P2RY1 (0.47) KDRFLT3CSF1RFLT1AURKB
SCHEMBL3577053 0.85 KDR (0.51) KDRFLT3CSF1RFLT1AURKB
SCHEMBL5469601 0.85 KDR (0.46) KDRFLT3CSF1RFLT1AURKB
SCHEMBL3581371 0.85 NTRK1 (0.53) KDRFLT3CSF1RFLT1AURKB
SCHEMBL1463403 0.83 KDR (0.45) KDRFLT3CSF1RFLT1AURKB

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 KDR 1142/4885FLT3 2643/4885CSF1R 4006/4885
US-20060178413-A1 Diphenylurea derivatives and their use as chloride channel blockers CLIC1, CLIC4, CLCN2 KDR 2480/4885FLT3 3392/4885CSF1R 4779/4885

“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.