SCHEMBL4766609

SCHEMBL4766609

O=C(c1ccccc1-n1cccn1)N(Cc1ccccc1)Cc1ccc2c(c1)OCO2

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.56
HPGD P15428 5/20 0.56
MAPT P10636 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.48
NPSR1 Q6W5P4 2/20 0.47
KMT2A Q03164 2/20 0.47
USP2 O75604 2/20 0.46
MAPK1 P28482 2/20 0.46
TSHR P16473 4/20 0.46
TDP1 Q9NUW8 1/20 0.46
PTPN1 P18031 1/20 0.46
HCRTR1 O43613 2/20 0.46
HCRTR2 O43614 2/20 0.46
TAS2R14 Q9NYV8 1/20 0.45
LMNA P02545 1/20 0.44
HTT P42858 1/20 0.44
TNKS O95271 1/20 0.44
KDM4E B2RXH2 1/20 0.43
POLB P06746 1/20 0.43
PKM P14618 1/20 0.43

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
SCHEMBL5135859 0.83 ALDH1A1 (0.55) ALDH1A1HPGDMAPTSMN1; SMN2NPSR1
SCHEMBL5073949 0.82 HCRTR1 (0.43) ALDH1A1HPGDMAPTMAPK1TSHR
SCHEMBL14099478 0.79 ALDH1A1 (0.64) ALDH1A1HPGDMAPTSMN1; SMN2NPSR1
SCHEMBL5134630 0.78 ALDH1A1 (0.62) ALDH1A1HPGDMAPTSMN1; SMN2NPSR1
SCHEMBL5137552 0.78 ALDH1A1 (0.52) ALDH1A1HPGDMAPTSMN1; SMN2NPSR1
SCHEMBL5136876 0.75 ALDH1A1 (0.59) ALDH1A1HPGDMAPTSMN1; SMN2NPSR1
SCHEMBL5137118 0.72 ALDH1A1 (0.47) ALDH1A1HPGDMAPTSMN1; SMN2NPSR1
SCHEMBL4766559 0.71 ALDH1A1 (0.55) ALDH1A1HPGDMAPTSMN1; SMN2NPSR1
SCHEMBL5136192 0.71 ALDH1A1 (0.50) ALDH1A1HPGDMAPTSMN1; SMN2NPSR1
SCHEMBL4766615 0.71 TNKS (0.41) HCRTR1HCRTR2LMNATNKSHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1322309-B1 HIGH AFFINITY SMALL MOLECULE C5A RECEPTOR MODULATORS NEUROGEN CORP (US) 2008-08-13 EP disclosed
US-7271270-B2 High affinity small molecule C5a receptor modulators NEUROGEN CORPORATION (US) 2007-09-18 US disclosed
US-7271270-B2 High affinity small molecule C5a receptor modulators NEUROGEN CORPORATION (US) 2007-09-18 US disclosed
US-7271270-B2 High affinity small molecule C5a receptor modulators NEUROGEN CORPORATION (US) 2007-09-18 US disclosed
US-20070027158-A1 High affinity small molecule C5a receptor modulators NEUROGEN CORPORATION 2007-02-01 US disclosed
US-20070027158-A1 High affinity small molecule C5a receptor modulators NEUROGEN CORPORATION 2007-02-01 US disclosed
US-20070027158-A1 High affinity small molecule C5a receptor modulators NEUROGEN CORPORATION 2007-02-01 US disclosed
US-6884815-B1 High affinity small molecule C5a receptor modulators NEUROGEN CORPORATION (US) 2005-04-26 US disclosed
US-6723743-B1 TREATING PATIENT SUFFERING FROM RHEUMATOID ARTHRITIS, PSORIASIS, BRONCHIAL ASTHMA, ALZHEIMER'S DISEASE, MYOCARDIAL INFARCTION OR ATHEROSCLEROSIS NEUROGEN CORPORATION 2004-04-20 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-20070027158-A1 High affinity small molecule C5a receptor modulators C3AR1, C5AR1, C5AR2 ALDH1A1 4042/4885HPGD 2949/4885MAPT 4725/4885

“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.