SCHEMBL16892013

SCHEMBL16892013

COc1ccc(C2CCN(Cl)CC2)cc1F

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.51
QDPR P09417 2/20 0.48
PDE4B Q07343 13/20 0.44
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
SLC6A3 Q01959 1/20 0.41
PDE4A P27815 3/20 0.41
PDE4C Q08493 3/20 0.41
PDE4D Q08499 3/20 0.41

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
SCHEMBL23605276 0.86 QDPR (0.64) KDM1AQDPRPDE4BSLC6A2SLC6A4
SCHEMBL21101398 0.85 KDM1A (0.62) KDM1AQDPRPDE4BSLC6A2SLC6A4
SCHEMBL23310501 0.81 KDM1A (0.48) KDM1AQDPRSLC6A2SLC6A4SLC6A3
SCHEMBL12716503 0.80 KDM1A (0.55) KDM1AQDPRPDE4BSLC6A2SLC6A4
SCHEMBL22279844 0.78 HTR2C (0.54) KDM1AQDPRPDE4BSLC6A2SLC6A4
SCHEMBL31063362 0.78 KDM1A (0.54) KDM1AQDPRPDE4BSLC6A2SLC6A4
Hydrochloric Acid SCHEMBL4892688 0.77 HTR2C (0.55) KDM1AQDPRPDE4BSLC6A2SLC6A4
SCHEMBL15180853 0.76 KDM1A (0.51) KDM1AQDPRPDE4BSLC6A2SLC6A4
SCHEMBL22324870 0.75 ROCK2 (0.46) KDM1AQDPR
SCHEMBL22324945 0.75 KDM1A (0.42) KDM1AQDPRPDE4BSLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170258777-A1 Selective NR2B Antagonists BRISTOL MYERS SQUIBB CO (US) 2017-09-14 US disclosed
US-20160081995-A1 Selective NR2B Antagonists BRISTOL MYERS SQUIBB CO (US) 2016-03-24 US disclosed
US-9221796-B2 Selective NR2B antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2015-12-29 US disclosed
WO-2015105772-A1 SELECTIVE NR2B ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2015-07-16 WO disclosed
US-20150191452-A1 Selective NR2B Antagonists BRISTOL-MYERS SQUIBB COMPANY 2015-07-09 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 (3 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-20150191452-A1 Selective NR2B Antagonists GRIN2B, GRIN2A, GRIN3A KDM1A 4138/4885QDPR 492/4885PDE4B 2485/4885
US-20170258777-A1 Selective NR2B Antagonists GRIN2B, GRIN2A, GRIN3A KDM1A 4138/4885QDPR 492/4885PDE4B 2485/4885
US-20160081995-A1 Selective NR2B Antagonists GRIN2B, GRIN2A, GRIN3A KDM1A 4138/4885QDPR 492/4885PDE4B 2485/4885

“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.