SCHEMBL6898095

SCHEMBL6898095

C#CCOc1ccc2c(C)cc(=O)oc2c1C(=O)C=Cc1cccc(OC)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.56
LMNA P02545 5/20 0.56
HTT P42858 3/20 0.56
GAA P10253 3/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
SRC P12931 1/20 0.56
PLIN1 O60240 1/20 0.56
RAB9A P51151 1/20 0.56
PLIN5 Q00G26 1/20 0.56
ABHD5 Q8WTS1 1/20 0.56
KDM4E B2RXH2 5/20 0.55
HPGD P15428 2/20 0.55
KMT2A Q03164 3/20 0.54
MEN1 O00255 1/20 0.52
NQO1 P15559 2/20 0.51
HTR1A P08908 2/20 0.50
HTR2A P28223 2/20 0.50
MAOB P27338 1/20 0.46
ABCG2 Q9UNQ0 1/20 0.45
ALDH1A1 P00352 5/20 0.44

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
SCHEMBL6905188 0.89 MAPT (0.54) MAPTLMNAHTTGAASMN1; SMN2
SCHEMBL7173515 0.87 MAPT (0.58) MAPTLMNAHTTGAASMN1; SMN2
SCHEMBL6905179 0.86 MAPT (0.56) MAPTLMNAHTTGAASMN1; SMN2
SCHEMBL6902584 0.86 MAPT (0.60) MAPTLMNAHTTGAASMN1; SMN2
SCHEMBL6901796 0.84 MAPT (0.49) MAPTLMNAHTTGAASMN1; SMN2
SCHEMBL6898943 0.84 MAPT (0.55) MAPTLMNAHTTGAASMN1; SMN2
SCHEMBL6905408 0.80 KDM4E (0.70) MAPTLMNAGAASMN1; SMN2KDM4E
SCHEMBL6903392 0.75 MAPT (0.56) MAPTLMNAHTTGAASMN1; SMN2
SCHEMBL3526050 0.75 MEN1 (0.52) MAPTLMNAHTTGAASMN1; SMN2
SCHEMBL3526046 0.75 MEN1 (0.52) MAPTLMNAHTTGAASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1212311-B1 CHALCONE COUMARINS INDENA SPA (IT) 2003-03-26 EP claimed
US-20020161036-A1 1-(4-methyl-7-(3-methylbut-2-enyloxy)coumarin-8-yl)-3-(pyridin e-3-yl)- propen-1-one for example; antiproliferative agent; tumor, cancer treatment INDENA S.P.A. (IT) 2002-10-31 US claimed
EP-1212311-A1 CHALCONE COUMARINS INDENA S.p.A. (IT) 2002-06-12 EP claimed
WO-2001017984-A1 CHALCONE COUMARINS INDENA S.P.A. (IT) 2001-03-15 WO claimed
US-6767916-B2 1-(4-METHYL-7-(3-METHYLBUT-2-ENYLOXY)COUMARIN-8-YL)-3-(PYRIDIN E-3-YL)- PROPEN-1-ONE FOR EXAMPLE; ANTIPROLIFERATIVE AGENT; TUMOR, CANCER TREATMENT INDENA S.P.A. (IT) 2004-07-27 US disclosed
EP-1212311-B1 CHALCONE COUMARINS INDENA SPA (IT) 2003-03-26 EP disclosed
US-20020161036-A1 1-(4-methyl-7-(3-methylbut-2-enyloxy)coumarin-8-yl)-3-(pyridin e-3-yl)- propen-1-one for example; antiproliferative agent; tumor, cancer treatment INDENA S.P.A. (IT) 2002-10-31 US disclosed
EP-1212311-A1 CHALCONE COUMARINS INDENA S.p.A. (IT) 2002-06-12 EP disclosed
WO-2001017984-A1 CHALCONE COUMARINS INDENA S.P.A. (IT) 2001-03-15 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-20020161036-A1 1-(4-methyl-7-(3-methylbut-2-enyloxy)coumarin-8-yl)-3-(pyridin e-3-yl)- propen-1-one for example; antiproliferative agent; tumor, cancer treatment NFKBIA, MKI67, HPD MAPT 4371/4885LMNA 3048/4885HTT 4085/4885

“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.