SCHEMBL10102404

SCHEMBL10102404

Cc1ccc2c3c(c4c(c2c1)-c1ccccc1C41CC(C)(C)CC(C)(C)C1)C=CC(c1ccccc1)(c1ccc(N2CCOCC2)cc1)O3

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PDK2 Q15119 2/20 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
SCHEMBL10102293 0.94
SCHEMBL675527 0.92 PDK2 (0.31) MEN1LMNAMAPTKMT2AKDM4E
SCHEMBL10106918 0.90 MAPT (0.34) MEN1LMNAMAPTKMT2AKDM4E
SCHEMBL16300291 0.89 PDK2 (0.30) PDK2
SCHEMBL10102413 0.89 PDK2 (0.33) PDK2
SCHEMBL12952387 0.89 ALDH1A1 (0.30) LMNAMAPTALDH1A1PDK2
SCHEMBL13868656 0.88 PRKDC (0.36) MEN1LMNAMAPTKMT2AKDM4E
SCHEMBL12198270 0.88 STK10 (0.31)
SCHEMBL676103 0.87 MAPT (0.34) MEN1LMNAMAPTKMT2AKDM4E
SCHEMBL20369879 0.87 MAPT (0.34) MEN1LMNAMAPTKMT2AKDM4E

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-8308995-B2 Chromene compound TOKUYAMA CORPORATION (JP) 2012-11-13 US disclosed
US-20120138876-A1 CHROMENE COMPOUND KASAI SOKO (JP) 2012-06-07 US disclosed
US-8147726-B2 Chromene compound TOKUYAMA CORPORATION (JP) 2012-04-03 US disclosed
US-20110062396-A1 CHROMENE COMPOUND TOKUYAMA CORPORATION (JP) 2011-03-17 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 (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-20120138876-A1 CHROMENE COMPOUND CHRM1, CBX8, CBX7 MEN1 270/4885LMNA 602/4885MAPT 3134/4885
US-20110062396-A1 CHROMENE COMPOUND CDYL, NR0B1, NR1H2 MEN1 1800/4885LMNA 636/4885MAPT 4740/4885

“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.