SCHEMBL19203477

SCHEMBL19203477

CC(C)Nc1nccc(CC(C)Nc2cncnc2)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 5/20 0.39
▸ HRH4 Q9H3N8 4/20 0.37
▸ MAPK9 P45984 3/20 0.37
▸ MAPK10 P53779 3/20 0.37
▸ ACACB O00763 3/20 0.36
▸ ABL1 P00519 1/20 0.35
▸ LCK P06239 1/20 0.35
▸ CSF1R P07333 1/20 0.35
▸ PDGFRB P09619 1/20 0.35
▸ MAP2K2 P36507 1/20 0.35
▸ CDK7 P50613 1/20 0.35
▸ FLT3 P36888 2/20 0.34
▸ CDK4 P11802 1/20 0.33
▸ CCND1 P24385 1/20 0.33
▸ CCND2 P30279 1/20 0.33
▸ CCND3 P30281 1/20 0.33
▸ DYRK1B Q9Y463 1/20 0.32
▸ SYK P43405 1/20 0.32
▸ KCNH3 Q9ULD8 1/20 0.32
▸ IDH1 O75874 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
SCHEMBL22387976 0.78 HRH4 (0.45) MAPK8HRH4MAPK9MAPK10ACACB
SCHEMBL15357780 0.73 HRH4 (0.46) MAPK8HRH4MAPK9MAPK10ACACB
SCHEMBL12411105 0.71 HRH4 (0.45) MAPK8HRH4MAPK9MAPK10ACACB
SCHEMBL18898329 0.70 MAPK8 (0.39) MAPK8HRH4MAPK9MAPK10ABL1
SCHEMBL22388247 0.70 HRH4 (0.44) MAPK8HRH4MAPK9MAPK10ACACB
SCHEMBL12411110 0.69 HRH4 (0.43) MAPK8HRH4MAPK9MAPK10ACACB
SCHEMBL12411123 0.69 HRH4 (0.43) MAPK8HRH4MAPK9MAPK10ACACB
SCHEMBL5516162 0.68 TDP1 (0.44) KCNH3
SCHEMBL7988856 0.66 HRH4 (0.50) MAPK8HRH4MAPK9MAPK10SYK
SCHEMBL12411089 0.66 HRH4 (0.43) MAPK8HRH4ABL1LCKCSF1R

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-10363257-B2 Bicyclic bromodomain inhibitors ZENITH EPIGENETICS LTD. (CA) 2019-07-30 — — US disclosed
US-10166215-B2 Substituted bicyclic compounds as bromodomain inhibitors ZENITH EPIGENETICS LTD. (CA) 2019-01-01 — — US disclosed
US-9999616-B2 — — 2018-06-19 — — US disclosed
US-20180161337-A1 NOVEL BICYCLIC BROMODOMAIN INHIBITORS RVX THERAPEUTICS INC. (CA) 2018-06-14 — — US disclosed
US-20170216257-A1 NOVEL SUBSTITUTED BICYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS RVX THERAPEUTICS INC. (CA) 2017-08-03 — — 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 (4 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-10363257-B2 Bicyclic bromodomain inhibitors BRD4, BRD3, BRD2 MAPK8 2633/4885HRH4 1769/4885MAPK9 2059/4885
US-20180161337-A1 NOVEL BICYCLIC BROMODOMAIN INHIBITORS BRD4, BRD3, BRD2 MAPK8 2510/4885HRH4 1939/4885MAPK9 2166/4885
US-10166215-B2 Substituted bicyclic compounds as bromodomain inhibitors BRD4, BRD3, BRD2 MAPK8 2310/4885HRH4 1788/4885MAPK9 1953/4885
US-20170216257-A1 NOVEL SUBSTITUTED BICYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS BRD4, BRD3, BRD2 MAPK8 2352/4885HRH4 1726/4885MAPK9 2005/4885

“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.

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