SCHEMBL7150386

SCHEMBL7150386

CCOC(=O)C(Nc1ccc(C#N)cc1)c1cc(OCC)cc(OC[C@H]2CCCN(C)C2)c1F

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F10 P00742 2/20 0.47
KDM1A O60341 17/20 0.40
MAOA P21397 1/20 0.36
MAOB P27338 1/20 0.36
F2 P00734 1/20 0.36
PRSS1 P07477 1/20 0.36
PRSS2 P07478 1/20 0.36
F7 P08709 1/20 0.36
F3 P13726 1/20 0.36
PRSS3 P35030 1/20 0.36

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
SCHEMBL7150382 1.00 F10 (0.47) F10KDM1AMAOAMAOBF2
SCHEMBL7147090 0.91 F10 (0.53) F10F2PRSS1PRSS2F7
SCHEMBL7147985 0.90 F10 (0.56) F10KDM1AF2PRSS1PRSS2
SCHEMBL6875241 0.90 F10 (0.56) F10KDM1AF2PRSS1PRSS2
SCHEMBL7152748 0.88 F10 (0.63) F10F2PRSS1PRSS2F7
Hydrochloric Acid SCHEMBL7152739 0.87 F10 (0.62) F10F2PRSS1PRSS2F7
SCHEMBL6866547 0.85 F10 (0.65) F10F2PRSS1PRSS2F7
SCHEMBL7149887 0.85 F10 (0.43) F10PRSS1PRSS2F7F3
SCHEMBL6871565 0.83 GPR119 (0.44) F10
SCHEMBL7150817 0.83 F10 (0.51) F10F2PRSS1PRSS2F7

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-6642386-B2 Having alkoxy, halo and piperidin-4-yl substituents; water soluble; coagulation factors Xa and IXa, thrombin induced factor VIIa and tissue factor inhibitors HOFFMANN-LA ROCHE INC. 2003-11-04 US disclosed
US-20030166683-A1 N-(4-CARBAMIMIDOYL-PHENYL)-GLYCINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2003-09-04 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-20030166683-A1 N-(4-CARBAMIMIDOYL-PHENYL)-GLYCINE DERIVATIVES F2, F12, F5 F10 7/4885KDM1A 1689/4885MAOA 1458/4885

“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.