SCHEMBL676373

SCHEMBL676373

COc1ccc(C=Cc2ccc3[nH]c4nccc(C=Cc5ccc(OC)cc5)c4c3c2)cc1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 10/20 0.76
GLA P06280 2/20 0.48
ADORA1 P30542 1/20 0.45
PTK6 Q13882 2/20 0.44
CYP1A2 P05177 2/20 0.43
KDM4E B2RXH2 1/20 0.43
NPC1 O15118 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
HPGD P15428 1/20 0.43
CYP2C19 P33261 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CYP1A1 P04798 1/20 0.43
NFE2L2 Q16236 1/20 0.43
CYP1B1 Q16678 1/20 0.43
ERBB2 P04626 1/20 0.42
KDM1A O60341 1/20 0.41
HDAC1 Q13547 1/20 0.41

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
SCHEMBL3662783 0.86 ALK (0.58) ALKGLAPTK6CYP1A2KDM4E
SCHEMBL676447 0.84 ALK (0.77) ALKGLAKDM4ENPC1HPGD
SCHEMBL15375326 0.80 ALK (1.00) ALK
SCHEMBL15375327 0.80 ALK (1.00) ALK
SCHEMBL3728347 0.80 ALK (0.52) ALKGLAPTK6CYP1A2KDM4E
SCHEMBL3728344 0.80 ALK (0.52) ALKGLAPTK6CYP1A2KDM4E
SCHEMBL675009 0.78 ALK (0.50) ALKGLAPTK6CYP1A2KDM4E
SCHEMBL676184 0.78 ALK (0.64) ALKNFE2L2
SCHEMBL675008 0.77 ALK (0.48) ALKGLAPTK6CYP1A2NPC1
SCHEMBL676281 0.75 RELA (0.48) ALKGLACYP1A2KDM4ECYP1A1

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
US-8895744-B2 Alfa-carboline inhibitors of NPM-ALK, RET, and Bcr-Abl UNIVERSITA' DEGLI STUDI DI MILANO-BICOCCA (IT) 2014-11-25 US disclosed
US-20110281862-A1 ALFA-CARBOLINE INHIBITORS OF NPM-ALK, RET, AND BCR-ABL UNIVERSITA' DEGLI STUDI DI MILANO - BICOCCA (IT) 2011-11-17 US disclosed
EP-2161271-A1 Alpha-carboline inhibitors of NMP-ALK, RET, and Bcr-Abl Università Degli Studi Di Milano - Bicocca (IT) 2010-03-10 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-20110281862-A1 ALFA-CARBOLINE INHIBITORS OF NPM-ALK, RET, AND BCR-ABL ALK, BCR, NPM1 ALK 1/4885GLA 3517/4885ADORA1 3186/4885

“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.