SCHEMBL7153757

SCHEMBL7153757

CCOC(=O)C(Nc1ccc(C#N)cc1)c1cc(OCC)cc(O[C@H](C)CN2CCCCC2)c1F

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.44
F10 P00742 1/20 0.41
LMNA P02545 1/20 0.37
TSHR P16473 1/20 0.37
POLB P06746 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
F7 P08709 2/20 0.35
USP14 P54578 2/20 0.35

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
SCHEMBL7153753 1.00 L3MBTL1 (0.44) L3MBTL1F10LMNATSHRPOLB
SCHEMBL7151893 0.86 F10 (0.57) F10F7
Hydrochloric Acid SCHEMBL6876133 0.86 F10 (0.56) L3MBTL1F10F7
SCHEMBL7149887 0.84 F10 (0.43) L3MBTL1F10LMNATDP1F7
SCHEMBL6872185 0.81 F10 (0.42) F10F7
SCHEMBL6874667 0.80 F10 (0.40) F10F7
SCHEMBL6866547 0.80 F10 (0.65) F10F7
SCHEMBL7147090 0.80 F10 (0.53) F10LMNAF7USP14
SCHEMBL6871497 0.80 F10 (0.49) F10F7USP14
SCHEMBL6871337 0.80 F10 (0.51) F10LMNAF7USP14

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 L3MBTL1 2843/4885F10 7/4885LMNA 1875/4885

“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.