SCHEMBL4062340

SCHEMBL4062340

COc1cccc(-c2nc3ncc(-c4ccccc4)cc3n2Cc2cccc(Oc3ccccc3)c2)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.48
USP2 O75604 7/20 0.47
CYP1A2 P05177 7/20 0.47
CYP3A4 P08684 7/20 0.47
CYP2C9 P11712 7/20 0.47
CYP2C19 P33261 6/20 0.47
TSHR P16473 4/20 0.47
MAPK1 P28482 2/20 0.47
CLK4 Q9HAZ1 1/20 0.47
NR1H2 P55055 1/20 0.46
NR1H3 Q13133 1/20 0.46
MAPT P10636 4/20 0.46
TP53 P04637 3/20 0.46
GRIN1 Q05586 3/20 0.45
GRIN2B Q13224 3/20 0.45
ALDH1A1 P00352 7/20 0.45
HPGD P15428 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
HTT P42858 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45

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
SCHEMBL4049864 0.96 BRD4 (0.51) BRD4USP2CYP1A2CYP3A4CYP2C9
SCHEMBL4059681 0.91 NR1H2 (0.48) BRD4USP2CYP1A2CYP3A4CYP2C9
SCHEMBL4061818 0.90 GRIN1 (0.47) BRD4CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL4051260 0.90 HTT (0.52) BRD4NR1H2NR1H3MAPTTP53
SCHEMBL4051637 0.89 BRD4 (0.46) BRD4USP2CYP1A2CYP3A4CYP2C9
SCHEMBL4053870 0.89 MAPT (0.45) BRD4USP2CYP1A2CYP3A4CYP2C9
SCHEMBL4058160 0.89 HTT (0.54) BRD4NR1H2NR1H3MAPTTP53
SCHEMBL4060426 0.88 MAPT (0.45) BRD4USP2CYP1A2CYP3A4CYP2C9
SCHEMBL4053757 0.88 HTT (0.53) BRD4NR1H2NR1H3MAPTTP53
SCHEMBL4054670 0.87 GRIN1 (0.48) BRD4USP2CYP1A2CYP3A4CYP2C19

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-7622479-B2 Bicyclic derivative, its production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-24 US disclosed
US-7622479-B2 Bicyclic derivative, its production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-24 US disclosed
US-7622479-B2 Bicyclic derivative, its production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-24 US disclosed
US-20050101647-A1 Bicyclic derivative, its production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-05-12 US disclosed
EP-1460067-A1 BICYCLIC DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE Takeda Chemical Industries, Ltd. (JP) 2004-09-22 EP 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-20050101647-A1 Bicyclic derivative, its production and use ABL1, SRC, PTK2B BRD4 435/4885USP2 4502/4885CYP1A2 617/4885

“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.