SCHEMBL4172413

SCHEMBL4172413

Cc1ccc(C(=O)N2CCC(O)(c3ccc(Cl)cc3)CC2)cc1NS(C)(=O)=O

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.58
CA12 O43570 3/20 0.57
CA1 P00915 3/20 0.57
CA2 P00918 3/20 0.57
CA7 P43166 3/20 0.57
CA9 Q16790 3/20 0.57
CA14 Q9ULX7 3/20 0.57
ALDH1A1 P00352 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
PKLR P30613 1/20 0.47
PRSS12 P56730 1/20 0.47
CCR1 P32246 6/20 0.43
DRD2 P14416 1/20 0.43
DRD4 P21917 1/20 0.43
DRD3 P35462 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL4172798 0.90 CA12 (0.57) KDM4ECA12CA1CA2CA7
SCHEMBL4181151 0.89 CA12 (0.56) KDM4ECA12CA1CA2CA7
SCHEMBL4183383 0.87 CYP2C9 (0.44) KDM4ECA12CA1CA2CA7
SCHEMBL4203393 0.81 KDM4E (0.55) KDM4ECA12CA1CA2CA7
SCHEMBL4186712 0.81 PKLR (0.55) KDM4EALDH1A1SMN1; SMN2PKLRMEN1
SCHEMBL4187265 0.80 PKLR (0.52) PKLR
SCHEMBL4169865 0.80 FASN (0.59) CCR1
SCHEMBL1806893 0.78 HRH3 (0.50) PRSS12MEN1KMT2A
SCHEMBL4177346 0.75 CA12 (0.50) KDM4ECA12CA1CA2CA7
SCHEMBL4182807 0.74 FASN (0.51) PKLR

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-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US claimed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 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-20090105305-A1 Therapeutic Agents - 550 FABP4, GPR119, FASN KDM4E 2575/4885CA12 2949/4885CA1 3297/4885

“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.