SCHEMBL4200930

SCHEMBL4200930

O=C([C@H](O)c1ccccc1)N1CC[C@@H]2C[C@@]21C(=O)NCc1cc(Cl)ccc1-n1cnnn1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.61
F2 P00734 14/20 0.52
F11 P03951 2/20 0.52
KLKB1 P03952 2/20 0.52
PRSS1 P07477 2/20 0.52
F9 P00740 1/20 0.52
F10 P00742 1/20 0.52
PLAT P00750 1/20 0.52
F7 P08709 1/20 0.52
TBXA2R P21731 1/20 0.52
PRSS3 P35030 1/20 0.52
KCNH2 Q12809 1/20 0.45
MASP2 O00187 1/20 0.45
F12 P00748 1/20 0.41

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
SCHEMBL4203359 0.88 CYP3A4 (0.59) CYP3A4F2F11KLKB1PRSS1
SCHEMBL4199551 0.86 F2 (0.51) CYP3A4F2F11KLKB1PRSS1
SCHEMBL4199158 0.85 CYP3A4 (0.52) CYP3A4F2F11KLKB1PRSS1
SCHEMBL4209391 0.85 CYP3A4 (0.63) CYP3A4F2F11KLKB1PRSS1
SCHEMBL4196730 0.84 CYP3A4 (0.51) CYP3A4F2F11KLKB1PRSS1
SCHEMBL6079393 0.79 CYP3A4 (0.72) CYP3A4F2F11KLKB1PRSS1
SCHEMBL641343 0.77 CYP3A4 (0.71) CYP3A4F2F11KLKB1PRSS1
SCHEMBL642219 0.77 CYP3A4 (0.71) CYP3A4F2F11KLKB1PRSS1
SCHEMBL8147881 0.77 CYP3A4 (0.71) CYP3A4F2F11KLKB1PRSS1
SCHEMBL643246 0.76 CYP3A4 (1.00) CYP3A4F2F11KLKB1PRSS1

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-20090012087-A1 New Aza-Bicyclohexane Compounds Useful As Inhibitors Of Thrombin ASTRAZENECA AB (SE) 2009-01-08 US claimed
US-20090012087-A1 New Aza-Bicyclohexane Compounds Useful As Inhibitors Of Thrombin ASTRAZENECA AB (SE) 2009-01-08 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-20090012087-A1 New Aza-Bicyclohexane Compounds Useful As Inhibitors Of Thrombin TFPI, TFPI2, ADAMTS1 CYP3A4 228/4885F2 23/4885F11 101/4885

“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.