SCHEMBL5839441

SCHEMBL5839441

CSc1ccc(Oc2ncccc2C(=O)N[C@H]2CC[C@@H](C(=O)O)CC2)cc1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.50
CNR1 P21554 3/20 0.50
L3MBTL1 Q9Y468 1/20 0.49
RAB9A P51151 1/20 0.48
ALDH1A1 P00352 1/20 0.46
GAA P10253 1/20 0.46
PDE10A Q9Y233 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
MAPK8 P45983 1/20 0.44

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
SCHEMBL5839447 1.00 CNR2 (0.50) CNR2CNR1L3MBTL1RAB9AALDH1A1
SCHEMBL5840219 0.90 L3MBTL1 (0.51) CNR2CNR1L3MBTL1RAB9AALDH1A1
SCHEMBL5840224 0.90 L3MBTL1 (0.51) CNR2CNR1L3MBTL1RAB9AALDH1A1
SCHEMBL6063583 0.86 CNR2 (0.58) CNR2CNR1L3MBTL1
SCHEMBL8352815 0.86 CNR2 (0.58) CNR2CNR1L3MBTL1
SCHEMBL5778245 0.86 CNR2 (0.57) CNR2CNR1L3MBTL1ALDH1A1MAPK8
SCHEMBL5753745 0.86 CNR2 (0.57) CNR2CNR1L3MBTL1ALDH1A1MAPK8
SCHEMBL5782058 0.85 L3MBTL1 (0.47) L3MBTL1ALDH1A1GAATDP1MAPK8
SCHEMBL5782060 0.85 L3MBTL1 (0.47) L3MBTL1ALDH1A1GAATDP1MAPK8
SCHEMBL5839661 0.84 CNR2 (0.50) CNR2CNR1L3MBTL1ALDH1A1MAPK8

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-7141586-B2 Nicotinamide derivatives useful as PDE4 inhibitors PFIZER INC. (US) 2006-11-28 US disclosed
US-20050032838-A1 Nicotinamide derivatives useful as PDE4 inhibitors PFIZER INC. 2005-02-10 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-20050032838-A1 Nicotinamide derivatives useful as PDE4 inhibitors CBR3, CBR1, PDE9A CNR2 88/4885CNR1 29/4885L3MBTL1 3803/4885

“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.