SCHEMBL7872393

SCHEMBL7872393

Cc1nc2cccc3c(=O)n(/C=C/CCCNC(=O)OC(C)(C)C)c1n23

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 17/20 0.42
PIM1 P11309 1/20 0.38
PIM2 Q9P1W9 1/20 0.38

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
SCHEMBL7872394 1.00 BRD4 (0.42) BRD4PIM1PIM2
SCHEMBL7875623 0.80 BRD4 (0.47) BRD4PIM1
SCHEMBL7871623 0.67 BRD4 (0.44) BRD4PIM1
SCHEMBL7863452 0.67 DRD2 (0.44) BRD4PIM1
SCHEMBL7871627 0.66 PIM1 (0.45) BRD4PIM1
SCHEMBL7868717 0.63 DRD2 (0.42) BRD4PIM1
SCHEMBL23796543 0.62 SCN9A (0.42)
SCHEMBL23795927 0.61 TDP1 (0.60)
SCHEMBL4773060 0.61 TDP1 (0.60)
SCHEMBL21744199 0.61 MAOA (0.47) BRD4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010051631-A1 Tricyclic compounds, their production and use TAKATANI MUNEO (JP) 2001-12-13 US disclosed
US-6251905-B1 Tricyclic compounds, their production and use TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-06-26 US disclosed
EP-0771319-A1 TRICYCLIC COMPOUNDS, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1997-05-07 EP disclosed
WO-1996002542-A1 TRICYCLIC COMPOUNDS, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1996-02-01 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-20010051631-A1 Tricyclic compounds, their production and use PDGFA, HGF, REN BRD4 653/4885PIM1 3663/4885PIM2 4443/4885

“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.