SCHEMBL698441

SCHEMBL698441

C(=Cc1ccc2[nH]c3nc(Nc4ccccc4)ccc3c2c1)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IP6K1 Q92551 3/20 0.40
PDE5A O76074 1/20 0.40
RHOA P61586 1/20 0.39
ALK Q9UM73 3/20 0.39
KDM4E B2RXH2 2/20 0.38
MEN1 O00255 2/20 0.38
RAB9A P51151 2/20 0.38
KMT2A Q03164 2/20 0.38
MAPT P10636 1/20 0.38
ALPG P10696 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
KDR P35968 2/20 0.37
RELA Q04206 1/20 0.36
IP6K3 Q96PC2 1/20 0.36
IP6K2 Q9UHH9 1/20 0.36
KIF11 P52732 1/20 0.35
CA5A P35218 1/20 0.35
EGFR P00533 2/20 0.35
NPC1 O15118 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL678867 1.00 IP6K1 (0.40) IP6K1PDE5ARHOAALKKDM4E
SCHEMBL675372 0.85 NFE2L2 (0.48) PDE5ARHOAKDM4EMEN1RAB9A
SCHEMBL676476 0.81 IP6K1 (0.44) IP6K1ALKKDM4EMEN1RAB9A
SCHEMBL13464098 0.81 IP6K1 (0.39) IP6K1ALKMEN1RAB9AKMT2A
SCHEMBL675734 0.80 MAPT (0.45) IP6K1ALKMEN1RAB9AKMT2A
SCHEMBL676823 0.80 KDM4E (0.44) IP6K1ALKKDM4EMEN1RAB9A
SCHEMBL679240 0.80 KDM4E (0.44) IP6K1ALKKDM4EMEN1RAB9A
SCHEMBL678894 0.80 MAPT (0.45) IP6K1ALKMEN1RAB9AKMT2A
SCHEMBL676067 0.79 CA5A (0.56) KDM4EMEN1RAB9AKMT2AMAPT
SCHEMBL11250285 0.75 KIF11 (0.56) IP6K1ALKKDM4EMEN1RAB9A

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 6 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 claimed
US-20110281862-A1 ALFA-CARBOLINE INHIBITORS OF NPM-ALK, RET, AND BCR-ABL UNIVERSITA' DEGLI STUDI DI MILANO - BICOCCA (IT) 2011-11-17 US claimed
EP-2161271-A1 Alpha-carboline inhibitors of NMP-ALK, RET, and Bcr-Abl Università Degli Studi Di Milano - Bicocca (IT) 2010-03-10 EP claimed
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 IP6K1 3330/4885PDE5A 1385/4885RHOA 378/4885

“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.