SCHEMBL3370410

SCHEMBL3370410

NCc1ccc(-c2ccccc2-c2cccc(C(c3ccccc3)(c3ccccc3)n3cnnn3)c2)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.39
ALDH1A1 P00352 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
CSNK2A1 P68400 2/20 0.35
SGK1 O00141 1/20 0.35
CD274 Q9NZQ7 1/20 0.32
MAOB P27338 1/20 0.32
KIF11 P52732 1/20 0.32
DPP4 P27487 1/20 0.31
BACE1 P56817 1/20 0.31
NPC1 O15118 1/20 0.31
HPGD P15428 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PTPN5 P54829 1/20 0.31
CYP2A6 P11509 1/20 0.31
TLR8 Q9NR97 1/20 0.31
NOTUM Q6P988 1/20 0.30
AGTR1 P30556 1/20 0.30
AGTR2 P50052 1/20 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
SCHEMBL4876723 0.81 NOTUM (0.38) ALDH1A1NPSR1KIF11PTPN5NOTUM
SCHEMBL198143 0.75 NOTUM (0.45) ALDH1A1NPSR1MAOBRAB9ASMN1; SMN2
SCHEMBL29280760 0.74 ALDH1A1 (0.41) ALDH1A1NPSR1DPP4NOTUM
SCHEMBL4246354 0.72 AGTR1 (0.50) TAAR1CSNK2A1SGK1KIF11CYP2A6
SCHEMBL16975525 0.72 KIF11 (0.37) ALDH1A1NPSR1KIF11NPC1RAB9A
SCHEMBL4677210 0.71 TAAR1 (0.39) TAAR1ALDH1A1CSNK2A1SGK1MAOB
SCHEMBL5362598 0.70 TAAR1 (0.77) TAAR1ALDH1A1CSNK2A1SGK1MAOB
SCHEMBL3883657 0.68 AGTR1 (0.47) TAAR1ALDH1A1CSNK2A1SGK1KIF11
Hydrogen Sulfide SCHEMBL27541593 0.68 TAAR1 (0.74) TAAR1ALDH1A1CSNK2A1SGK1MAOB
SCHEMBL5633434 0.67 TAAR1 (0.39) TAAR1CSNK2A1SGK1CD274MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1590343-B1 SYNTHESIS OF 2-BUTYL-3-(2' -(1-TRITYL-1H-TETRAZOL-5-YL)BIPHEN YL-4-YL)-1,3-DIAZASPIRO-4,4 -NONENE-4-ONE TEVA PHARMA (IL) 2008-07-16 EP claimed
US-7312340-B2 Synthesis of 2-butyl-3-(1-trityl-1H-tetrazol-5-YL)biphenyl-4-YL)-1,3-diazaspiro[4,4]- non-ene-4-one TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2007-12-25 US claimed
US-20060128967-A1 Novel synthesis of 2-Butyl-3-(1-trityl-1H-tetrazol-5-YL)biphenyl-4-YL)-1,3-diazaspiro[4,4]- non-ene-4-one DOLITZKY BEN-ZION 2006-06-15 US claimed
EP-1590343-A1 SYNTHESIS OF 2-BUTYL-3-(2 -(1-TRITYL-1H-TETRAZOL-5-YL)BIPHEN YL-4-YL)-1,3-DIAZASPIROL 4,4 -NON-ENE-4-ONE Teva Pharmaceutical Industries Limited (IL) 2005-11-02 EP claimed
US-20040242894-A1 Novel synthesis of 2-butyl-3-(2'-(1-trityl-1H-tetrazol-5-yl)biphenyl-4-yl)-1,3-diazaspiro[4.4]-non-ene-4-one TEVA PHARMACEUTICALS USA, INC. 2004-12-02 US claimed
WO-2004072064-A1 SYNTHESIS OF 2-BUTYL-3-(2'-(1-TRITYL-1H-TETRAZOL-5-YL)BIPHENYL-4-YL)-1,3-DIAZASPIROL[4,4]-NON-ENE-4-ONE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2004-08-26 WO claimed
EP-2194050-A1 A new process for the preparation of irbesartan KRKA, tovarna zdravil, d.d., Novo mesto (SI) 2010-06-09 EP disclosed
EP-1590343-B1 SYNTHESIS OF 2-BUTYL-3-(2' -(1-TRITYL-1H-TETRAZOL-5-YL)BIPHEN YL-4-YL)-1,3-DIAZASPIRO-4,4 -NONENE-4-ONE TEVA PHARMA (IL) 2008-07-16 EP disclosed
US-7312340-B2 Synthesis of 2-butyl-3-(1-trityl-1H-tetrazol-5-YL)biphenyl-4-YL)-1,3-diazaspiro[4,4]- non-ene-4-one TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2007-12-25 US disclosed
WO-2007052301-A2 PROCESS FOR THE PREPARATION OF IRBESARTAN ALEMBIC LIMITED (IN) 2007-05-10 WO disclosed
US-20060128967-A1 Novel synthesis of 2-Butyl-3-(1-trityl-1H-tetrazol-5-YL)biphenyl-4-YL)-1,3-diazaspiro[4,4]- non-ene-4-one DOLITZKY BEN-ZION 2006-06-15 US disclosed
US-7038060-B2 Synthesis of 2-butyl-3-(2′-(1-trityl-1H-tetrazol-5-yl)biphenyl-4-yl)-1,3-diazaspiro[4.4]-non-ene-4-one TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2006-05-02 US disclosed
EP-1590343-A1 SYNTHESIS OF 2-BUTYL-3-(2 -(1-TRITYL-1H-TETRAZOL-5-YL)BIPHEN YL-4-YL)-1,3-DIAZASPIROL 4,4 -NON-ENE-4-ONE Teva Pharmaceutical Industries Limited (IL) 2005-11-02 EP disclosed
US-20040242894-A1 Novel synthesis of 2-butyl-3-(2'-(1-trityl-1H-tetrazol-5-yl)biphenyl-4-yl)-1,3-diazaspiro[4.4]-non-ene-4-one TEVA PHARMACEUTICALS USA, INC. 2004-12-02 US disclosed
WO-2004072064-A1 SYNTHESIS OF 2-BUTYL-3-(2'-(1-TRITYL-1H-TETRAZOL-5-YL)BIPHENYL-4-YL)-1,3-DIAZASPIROL[4,4]-NON-ENE-4-ONE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2004-08-26 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 (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-20040242894-A1 Novel synthesis of 2-butyl-3-(2'-(1-trityl-1H-tetrazol-5-yl)biphenyl-4-yl)-1,3-diazaspiro[4.4]-non-ene-4-one AGTR1, AGTR2, TEK TAAR1 133/4885ALDH1A1 1338/4885NPSR1 236/4885
US-20060128967-A1 Novel synthesis of 2-Butyl-3-(1-trityl-1H-tetrazol-5-YL)biphenyl-4-YL)-1,3-diazaspiro[4,4]- non-ene-4-one AGTR1, TEK, AGTR2 TAAR1 151/4885ALDH1A1 1155/4885NPSR1 298/4885

“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.