SCHEMBL660695

SCHEMBL660695

O=C(CN1C=CCC(c2cc(Cc3ccccc3)[nH]n2)=C1)N[C]1CCCCCCC1.[CH2].[CH2]

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 1/20 0.37
ITK Q08881 6/20 0.35
CCNE1 P24864 3/20 0.33
CDK2 P24941 3/20 0.33
COMT P21964 2/20 0.33
CDK9 P50750 1/20 0.33
CDK5 Q00535 1/20 0.33
CDK5R1 Q15078 1/20 0.33
KDM5A P29375 1/20 0.33
DRD2 P14416 1/20 0.32
DRD4 P21917 1/20 0.32
DRD3 P35462 1/20 0.32
ALDH1A1 P00352 1/20 0.32
INSR P06213 2/20 0.32
HPGD P15428 1/20 0.31
TSHR P16473 1/20 0.31
TACR3 P29371 1/20 0.31
CCR5 P51681 1/20 0.31
RIPK1 Q13546 1/20 0.31

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
SCHEMBL286989 0.83 KDM5A (0.42) HCAR2ITKCOMTKDM5ADRD2
SCHEMBL287304 0.81 HCAR2 (0.43) HCAR2ITKCCNE1CDK2COMT
SCHEMBL287605 0.79 KMT2A (0.41) HCAR2ALDH1A1HPGDTSHR
SCHEMBL287412 0.75 COMT (0.41) HCAR2ITKCOMTDRD2DRD4
SCHEMBL298161 0.69 BRS3 (0.38) ALDH1A1HPGD
SCHEMBL27854956 0.69 RIPK1 (0.38) HCAR2ITKCCNE1CDK2COMT
SCHEMBL27854968 0.68 COMT (0.35) HCAR2ITKCCNE1CDK2COMT
SCHEMBL27871671 0.68 HCAR2 (0.39) HCAR2ITKCCNE1CDK2COMT
SCHEMBL298917 0.65 RAB9A (0.46) ALDH1A1
SCHEMBL287891 0.60 ALDH1A1 (0.34) KDM5AALDH1A1HPGD

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-20120046317-A1 NOVEL HETEROCYCLIC COMPOUNDS DUTT CHAITANYA (IN) 2012-02-23 US claimed
US-20120046317-A1 NOVEL HETEROCYCLIC COMPOUNDS DUTT CHAITANYA (IN) 2012-02-23 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-20120046317-A1 NOVEL HETEROCYCLIC COMPOUNDS AGER, REN, AGT HCAR2 223/4885ITK 2352/4885CCNE1 423/4885

“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.