SCHEMBL3537704

SCHEMBL3537704

CCOc1cc(C(=O)N[C@@H]2CCN(C)C2)ccc1N

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SSTR5 P35346 5/20 0.47
HTR4 Q13639 1/20 0.47
ALDH1A1 P00352 2/20 0.46
TP53 P04637 1/20 0.46
UTS2R Q9UKP6 4/20 0.46
HPGD P15428 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
LMNA P02545 1/20 0.45
GLA P06280 1/20 0.45
HSD17B10 Q99714 1/20 0.45
CTDSP1 Q9GZU7 1/20 0.45
SLC6A5 Q9Y345 2/20 0.44
ALK Q9UM73 1/20 0.44
SSTR4 P31391 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
SCHEMBL3933554 1.00 SSTR5 (0.47) SSTR5HTR4ALDH1A1TP53UTS2R
SCHEMBL4049573 0.93 SSTR4 (0.51) SSTR5ALDH1A1TP53HPGDRAB9A
SCHEMBL13846090 0.87 HTR4 (0.54) HTR4
SCHEMBL3544670 0.87 HTR4 (0.54) HTR4
SCHEMBL13175736 0.87 HTR4 (0.54) HTR4
SCHEMBL13575476 0.85 SSTR5 (0.55) SSTR5HTR4ALDH1A1TP53HPGD
SCHEMBL28079636 0.85 HPGD (0.62) SSTR5ALDH1A1TP53HPGDRAB9A
SCHEMBL13175554 0.83 HRH3 (0.55) SSTR5ALDH1A1TP53HPGDRAB9A
SCHEMBL17034326 0.83 HTR4 (0.51) HTR4SLC6A5
SCHEMBL13845987 0.82 HTR4 (0.53) HTR4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709471-B2 Compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
EP-2046793-A2 FUSED PYRIMIDO COMPOUNDS AstraZeneca AB (SE) 2009-04-15 EP disclosed
WO-2008003958-A2 FUSED PYRIMIDO COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 WO disclosed
US-20080009482-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 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-20080009482-A1 NOVEL COMPOUNDS CYP11B2, CYP11B1, CYP46A1 SSTR5 1741/4885HTR4 3043/4885ALDH1A1 422/4885

“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.