SCHEMBL4199044

SCHEMBL4199044

Cc1ccc(C(=O)N2CCC(O)(c3ccc(Br)cc3)CC2)cc1N

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.61
CA1 P00915 3/20 0.61
CA2 P00918 3/20 0.61
CA7 P43166 3/20 0.61
CA9 Q16790 3/20 0.61
CA14 Q9ULX7 3/20 0.61
KDM4E B2RXH2 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.47
HPGD P15428 3/20 0.47
TSHR P16473 1/20 0.46
CCR1 P32246 1/20 0.45
PARP10 Q53GL7 2/20 0.44
PARP14 Q460N5 1/20 0.44
MAPT P10636 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
ACE2 Q9BYF1 1/20 0.42
NR1I2 O75469 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
HTR1A P08908 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
SCHEMBL14162053 0.90 KDM4E (0.52) CA12CA1CA2CA7CA9
SCHEMBL4183554 0.85 FASN (0.49) KDM4E
SCHEMBL4739008 0.84 CA12 (0.47) CA12CA1CA2CA7CA9
SCHEMBL4180444 0.82 GAA (0.60) CA12CA1CA2CA7CA9
SCHEMBL4172798 0.80 CA12 (0.57) CA12CA1CA2CA7CA9
SCHEMBL4193612 0.78 FASN (0.49) CA12CA1CA2CA7CA9
SCHEMBL16799271 0.77 HPGD (0.50) HPGDTSHR
SCHEMBL8154098 0.75 CA12 (0.66) CA12CA1CA2CA7CA9
SCHEMBL4191661 0.75 FASN (0.49) CA12CA1CA2CA7CA9
SCHEMBL10126442 0.75 HPGD (0.68) KDM4ESMN1; SMN2HPGDTSHRMAPT

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-20090118332-A1 Therapeutic Agents - 551 ASTRAZENECA AB (SE) 2009-05-07 US disclosed
WO-2008075064-A1 PIPERIDINE DERIVATIVES FOR THE TREATMENT OF OBESITY ASTRAZENECA AB (SE) 2008-06-26 WO 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-20090118332-A1 Therapeutic Agents - 551 GPR119, FABP4, FASN CA12 2968/4885CA1 3149/4885CA2 2012/4885

“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.