SCHEMBL2199024

SCHEMBL2199024

COCc1nn(-c2cccc(C=Cc3ccc(Cl)cc3)c2)c(COC)c1C(=O)N1CCCN(CCO)CC1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 2/20 0.35
HTR1A P08908 2/20 0.34
HTR7 P34969 2/20 0.34
LMNA P02545 2/20 0.34
ALPL P05186 1/20 0.34
PYGL P06737 3/20 0.33
PDE1A P54750 1/20 0.33
PDE1B Q01064 1/20 0.33
PDE1C Q14123 1/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
POLB P06746 2/20 0.33
HTR2A P28223 1/20 0.33
TSHR P16473 1/20 0.33
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HCRTR1 O43613 1/20 0.32
HCRTR2 O43614 1/20 0.32

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
SCHEMBL2199019 1.00 PARP1 (0.35) PARP1HTR1AHTR7LMNAALPL
SCHEMBL2203081 0.88 PARP1 (0.36) PARP1HTR1AHTR7LMNAALPL
SCHEMBL2203076 0.88 PARP1 (0.36) PARP1HTR1AHTR7LMNAALPL
SCHEMBL13973766 0.85 ABCB1 (0.36) PARP1
SCHEMBL2203777 0.83 L3MBTL3 (0.38) MEN1KMT2A
SCHEMBL2203785 0.83 L3MBTL3 (0.38) MEN1KMT2A
SCHEMBL2199832 0.83 KMT2A (0.44) PARP1LMNAALPLPYGLMEN1
SCHEMBL2199839 0.83 KMT2A (0.44) PARP1LMNAALPLPYGLMEN1
SCHEMBL2201272 0.80 DRD2 (0.38) LMNAMEN1KMT2APOLBTSHR
SCHEMBL2198812 0.80 PPP1CA (0.36) POLBALDH1A1

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-7977358-B2 Pyrazol derivatives HOFFMANN-LA ROCHE INC. (US) 2011-07-12 US disclosed
US-20090029963-A1 PYRAZOL DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2009-01-29 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-20090029963-A1 PYRAZOL DERIVATIVES CCR1, CCR3, CCRL2 PARP1 2046/4885HTR1A 1276/4885HTR7 1233/4885

“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.