Urea

Urea

SCHEMBL4437676

Fc1ccc(-n2ccc3cc(Cl)ccc32)cc1.NC(N)=O

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.54
PIM1 P11309 1/20 0.54
PIM3 Q86V86 1/20 0.54
KCNH2 Q12809 12/20 0.52
BIRC5 O15392 1/20 0.46
EPHX2 P34913 1/20 0.44
MGLL Q99685 2/20 0.43
HPGD P15428 1/20 0.43
PLA2G4A P47712 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
SCHEMBL4295429 0.91 KCNH2 (0.60) ROCK2PIM1PIM3KCNH2BIRC5
SCHEMBL7651847 0.79 KCNH2 (0.58) KCNH2
SCHEMBL6593806 0.79 AHR (0.54) KCNH2BIRC5
SCHEMBL5659440 0.79 BIRC5 (0.54) KCNH2BIRC5
SCHEMBL28942962 0.77 KCNH2 (0.49) ROCK2PIM1PIM3KCNH2EPHX2
SCHEMBL30365056 0.77 KCNH2 (0.49) ROCK2PIM1PIM3KCNH2EPHX2
SCHEMBL121755 0.77 MGLL (0.56) ROCK2PIM1PIM3KCNH2EPHX2
SCHEMBL15712902 0.76 MPO (0.49) ROCK2PIM1PIM3KCNH2EPHX2
SCHEMBL122499 0.75 KCNH2 (0.57) ROCK2PIM1PIM3KCNH2EPHX2
SCHEMBL5735272 0.75 KCNH2 (0.60) KCNH2BIRC5EPHX2MGLLHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090264656-A1 METHOD FOR MANUFACTURE OF SERTINDOLE H. LUNDBECK A/S (DK) 2009-10-22 US disclosed
US-20050101788-A1 Method for manufacture of sertindole H. LUNDBECK A/S (DK) 2005-05-12 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-20050101788-A1 Method for manufacture of sertindole HTR3C, TPH1, SLC6A4 ROCK2 4065/4885PIM1 3339/4885PIM3 2934/4885
US-20090264656-A1 METHOD FOR MANUFACTURE OF SERTINDOLE HTR3C, TPH1, SLC6A4 ROCK2 3994/4885PIM1 3214/4885PIM3 2807/4885

“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.