SCHEMBL4572097

SCHEMBL4572097

COc1ccc(C2(c3ccc(N4CCOCC4)cc3)C=Cc3c4c(c5cc(SC(F)(F)F)c(OC)cc5c3O2)-c2ccccc2C42CCCCCCC2)cc1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 1/20 0.32
STK10 O94804 1/20 0.30
SLK Q9H2G2 1/20 0.30
PDK2 Q15119 2/20 0.30
ADAM17 P78536 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL22058709 0.90 AKT1 (0.32) AKT1STK10SLK
SCHEMBL15947103 0.89 AKT1 (0.32) AKT1STK10SLK
SCHEMBL4568628 0.89 AKT1 (0.34) AKT1STK10SLKMEN1KMT2A
SCHEMBL13868684 0.88 AKT1 (0.35) AKT1STK10SLKMEN1KMT2A
SCHEMBL13868702 0.88 KDM4E (0.33) AKT1STK10SLKADAM17MEN1
SCHEMBL13868715 0.88 AKT1 (0.34) AKT1STK10SLKMEN1KMT2A
SCHEMBL26032649 0.86 AKT1 (0.34) AKT1STK10SLKADAM17KMT2A
SCHEMBL15452264 0.86 AKT1 (0.35) AKT1
SCHEMBL21636950 0.86 CYP3A4 (0.35) AKT1STK10SLKKMT2A
SCHEMBL15947090 0.85 STK10 (0.31) STK10SLK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2463280-B1 CHROMENE COMPOUND TOKUYAMA CORP (JP) 2013-09-11 EP disclosed
US-8308996-B2 Chromene compound TOKUYAMA CORPORATION (JP) 2012-11-13 US disclosed
US-20120121934-A1 CHROMENE COMPOUND TOKUYAMA CORPORATION (JP) 2012-05-17 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 (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-20120121934-A1 CHROMENE COMPOUND TST, CNOT1, CNOT9 AKT1 3152/4885STK10 1610/4885SLK 962/4885

“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.