SCHEMBL1770530

SCHEMBL1770530

CCNc1ccc(C(=O)C2CCCc3nc(NC(C)=O)sc3C2=O)cn1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 3/20 0.41
ALDH1A1 P00352 3/20 0.37
NPC1 O15118 3/20 0.37
RAB9A P51151 3/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
TP53 P04637 2/20 0.37
POLB P06746 1/20 0.37
LMNA P02545 4/20 0.35
HPGD P15428 3/20 0.35
MAPT P10636 3/20 0.35
GAA P10253 2/20 0.35
PIK3CG P48736 5/20 0.35
PIK3CD O00329 1/20 0.35
PIK3CA P42336 1/20 0.35
PIK3CB P42338 1/20 0.35
GLS O94925 1/20 0.33
PI4KB Q9UBF8 2/20 0.32
STAT1 P42224 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32

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
SCHEMBL693037 0.91 HCAR3 (0.39) HCAR3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL1770199 0.90 ALDH1A1 (0.39) HCAR3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL12598918 0.90 HCAR3 (0.38) HCAR3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL1770533 0.89 HCAR3 (0.38) HCAR3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL12598916 0.89 HCAR3 (0.38) HCAR3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL1770509 0.87 HCAR3 (0.36) HCAR3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL719947 0.86 HCAR3 (0.43) HCAR3ALDH1A1PIK3CGPIK3CDPIK3CA
SCHEMBL1770680 0.86 HCAR3 (0.35) HCAR3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL1770594 0.86 PIK3CG (0.40) ALDH1A1NPC1RAB9ASMN1; SMN2TP53
SCHEMBL1770505 0.85 ALDH1A1 (0.39) ALDH1A1NPC1RAB9ASMN1; SMN2TP53

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-2421871-B1 THIA-TRIAZA-CYCLOPENTAZULENES AS PI3-KINASES INHIBITORS FOR THE TREATMENT OF CANCER BOEHRINGER INGELHEIM INT (DE) 2015-09-16 EP disclosed
EP-2421871-B1 THIA-TRIAZA-CYCLOPENTAZULENES AS PI3-KINASES INHIBITORS FOR THE TREATMENT OF CANCER BOEHRINGER INGELHEIM INT (DE) 2015-09-16 EP disclosed
US-8288379-B2 Thia-triaza-cyclopentazulenes BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-10-16 US disclosed
US-8288379-B2 Thia-triaza-cyclopentazulenes BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-10-16 US disclosed
US-8288379-B2 Thia-triaza-cyclopentazulenes BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-10-16 US disclosed
US-20110112087-A1 Thia-triaza-cyclopentazulenes BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-05-12 US disclosed
US-20110112087-A1 Thia-triaza-cyclopentazulenes BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-05-12 US disclosed
US-20110112087-A1 Thia-triaza-cyclopentazulenes BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-05-12 US disclosed
WO-2010122071-A1 THIA-TRIAZA-CYCLOPENTAZULENES AS PI3-KINASES INHIBITORS FOR THE TREATMENT OF CANCER BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-10-28 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-20110112087-A1 Thia-triaza-cyclopentazulenes CCNA1, MKI67, CCNT1 HCAR3 3378/4885ALDH1A1 147/4885NPC1 686/4885

“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.