SCHEMBL18891774

SCHEMBL18891774

CCCCCCC(CCCCCC)c1[nH]cnc1C

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 1/20 0.34
CDK1 P06493 2/20 0.33
CCNB1 P14635 2/20 0.33
PAK1 Q13153 1/20 0.33
NR1I2 O75469 1/20 0.33
FDPS P14324 3/20 0.32
XDH P47989 2/20 0.31
CCNA2 P20248 1/20 0.31
CDK2 P24941 1/20 0.31
CCNA1 P78396 1/20 0.31
GPR84 Q9NQS5 1/20 0.31
LMNA P02545 1/20 0.31
SLC2A1 P11166 1/20 0.30

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
SCHEMBL24849605 1.00 ADORA2B (0.34) ADORA2BCDK1CCNB1PAK1NR1I2
SCHEMBL24378687 0.85
SCHEMBL20621621 0.69 PAK1 (0.38) ADORA2BCDK1CCNB1PAK1GPR84
SCHEMBL21643896 0.69 GPR84 (0.37) PAK1GPR84
SCHEMBL18948426 0.68 NR1I2 (0.37) NR1I2GPR84LMNASLC2A1
SCHEMBL20966632 0.68 HRH3 (0.47)
SCHEMBL23791556 0.68 GPR84 (0.39) ADORA2BNR1I2XDHGPR84
SCHEMBL19592911 0.67 PAK1 (0.35) CDK1CCNB1PAK1LMNA
SCHEMBL24489182 0.67 NR1I2 (0.33) ADORA2BNR1I2GPR84LMNASLC2A1
SCHEMBL21703615 0.67 CYP1A2 (0.41) NR1I2GPR84

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-10308653-B2 Diazepane derivatives and uses thereof DANA-FARBER CANCER INSTITUTE, INC. (US) 2019-06-04 US disclosed
US-20170145023-A1 DIAZEPANE DERIVATIVES AND USES THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2017-05-25 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 (2 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-10308653-B2 Diazepane derivatives and uses thereof BRDT, BRD4, BAZ2A ADORA2B 3648/4885CDK1 404/4885CCNB1 651/4885
US-20170145023-A1 DIAZEPANE DERIVATIVES AND USES THEREOF BRDT, BRD4, BAZ2A ADORA2B 3648/4885CDK1 404/4885CCNB1 651/4885

“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.