SCHEMBL4468374

SCHEMBL4468374

Cc1cccc2c1C(=O)NC1CCN(C(=O)O)CC21

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 16/20 0.53
HTR2C P28335 16/20 0.53
HTR2B P41595 16/20 0.53
PARP1 P09874 1/20 0.34
ALDH1A1 P00352 1/20 0.34
BRD4 O60885 1/20 0.34

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
SCHEMBL4467903 0.89 HTR2A (0.56) HTR2AHTR2CHTR2BALDH1A1
SCHEMBL4473399 0.76 HTR2A (0.50) HTR2AHTR2CHTR2B
SCHEMBL4475150 0.76 HTR2A (0.50) HTR2AHTR2CHTR2B
SCHEMBL4473401 0.76 HTR2A (0.50) HTR2AHTR2CHTR2B
SCHEMBL5416715 0.76 LMNA (0.37) PARP1ALDH1A1
SCHEMBL7143899 0.76 LMNA (0.37) PARP1ALDH1A1
SCHEMBL5416718 0.76 LMNA (0.37) PARP1ALDH1A1
SCHEMBL4468134 0.75 HTR2A (0.58) HTR2AHTR2CHTR2B
SCHEMBL13763015 0.75 HTR2A (0.60) HTR2AHTR2CHTR2B
SCHEMBL13763174 0.75 HTR2A (0.60) HTR2AHTR2CHTR2B

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-7572805-B2 Pyrrolo(oxo)isoquinolines as 5HT ligands BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-11 US disclosed
EP-1778225-A2 PYRROLO(OXO)ISOQUINOLINES AS 5HT LIGANDS Bristol-Myers Squibb Company (US) 2007-05-02 EP disclosed
WO-2006019886-A2 PYRROLO(OXO)ISOQUINOLINES AS 5HT LIGANDS BRISTOL-MYERS SQUIBB COMPANY (US) 2006-02-23 WO disclosed
US-20060014777-A1 Pyrrolo(oxo)isoquinolines as 5HT ligands BRISTOL-MYERS SQUIBB COMPANY 2006-01-19 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-20060014777-A1 Pyrrolo(oxo)isoquinolines as 5HT ligands HTR2B, OPRD1, HTR1B HTR2A 31/4885HTR2C 17/4885HTR2B 1/4885

“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.