SCHEMBL7006036

SCHEMBL7006036

CC(C)n1c(Br)nc2c(NCc3ccccc3)ncnc21

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 6/20 0.66
ADORA1 P30542 6/20 0.66
ADORA2B P29275 5/20 0.66
TMIGD3 P0DMS9 5/20 0.66
CDK1 P06493 9/20 0.61
CCNB2 O95067 6/20 0.61
CCNB1 P14635 6/20 0.61
CCNB3 Q8WWL7 6/20 0.61
CDK2 P24941 1/20 0.61
RAB9A P51151 2/20 0.54
KMT2A Q03164 1/20 0.54
ADORA3 P0DMS8 1/20 0.51
NPC1 O15118 2/20 0.48
KDM4E B2RXH2 1/20 0.48
MAPT P10636 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
HTT P42858 1/20 0.48
HPGD P15428 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CDK5 Q00535 1/20 0.47

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
SCHEMBL7008061 0.83 CDK1 (0.59) ADORA2AADORA1ADORA2BTMIGD3CDK1
SCHEMBL7146120 0.83 CCNB2 (0.52) ADORA2AADORA1ADORA2BTMIGD3CDK1
SCHEMBL2310972 0.82 CDK1 (0.58) ADORA2AADORA1ADORA2BTMIGD3CDK1
SCHEMBL8677222 0.81 CDK1 (0.57) ADORA2AADORA1ADORA2BTMIGD3CDK1
SCHEMBL7008070 0.81 CDK1 (0.57) ADORA2AADORA1ADORA2BTMIGD3CDK1
SCHEMBL7008067 0.80 CDK1 (0.57) ADORA2AADORA1ADORA2BTMIGD3CDK1
SCHEMBL2098867 0.79 CDK1 (0.63) ADORA2AADORA1ADORA2BTMIGD3CDK1
SCHEMBL3877499 0.77 CDK1 (0.53) ADORA2AADORA1ADORA2BTMIGD3CDK1
SCHEMBL754120 0.76 CDK1 (1.00) ADORA2AADORA1TMIGD3CDK1CCNB2
SCHEMBL30539284 0.76 CDK1 (1.00) ADORA2AADORA1TMIGD3CDK1CCNB2

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-20030191086-A1 Substituted nitrogen heterocyclic derivatives and pharmaceutical use thereof USTAV EXPERIMENTALNI BOTANIKY AV CR 2003-10-09 US disclosed
EP-1147108-B1 SUBSTITUTED NITROGEN HETEROCYCLIC DERIVATIVES AND PHARMACEUTICAL USE THEREOF USTAV EX BOTAN AKADEMIE VED CE (CZ) 2003-08-13 EP disclosed
US-6552192-B1 Inhibiting cyclin dependent kinase proteins, viruses, and immunostimulation; antimitotic, antiviral, anticancinogenic, antidegenerative, immunosuppressive USTAU EXPERIMENTALNI BOTANIKY AV-CR (CZ) 2003-04-22 US disclosed
EP-1147108-A1 SUBSTITUTED NITROGEN HETEROCYCLIC DERIVATIVES AND PHARMACEUTICAL USE THEREOF Ustav Experimentalni Botaniky Akademie ved Ceské Republiky (CZ) 2001-10-24 EP disclosed
WO-2000043394-A1 SUBSTITUTED NITROGEN HETEROCYCLIC DERIVATIVES AND PHARMACEUTICAL USE THEREOF ÚSTAV EXPERIMENTÁLNÍ BOTANIKY AV CR (CZ) 2000-07-27 WO 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-20030191086-A1 Substituted nitrogen heterocyclic derivatives and pharmaceutical use thereof CDK4, CDK5, CCNI ADORA2A 1059/4885ADORA1 2213/4885ADORA2B 2889/4885

“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.