SCHEMBL116741

SCHEMBL116741

Nc1cccc2nc(Cl)ccc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.50
HPGD P15428 4/20 0.50
KDM4E B2RXH2 3/20 0.50
GLA P06280 2/20 0.50
POLB P06746 2/20 0.50
KMT2A Q03164 2/20 0.50
RAB9A P51151 2/20 0.50
LMNA P02545 2/20 0.50
NPC1 O15118 1/20 0.50
GAA P10253 1/20 0.50
PTBP1 P26599 1/20 0.50
RCE1 Q9Y256 1/20 0.50
HTR3A P46098 1/20 0.46
BACE1 P56817 1/20 0.46
NR4A2 P43354 3/20 0.43
HSD17B10 Q99714 4/20 0.42
CYP3A4 P08684 3/20 0.42
TSHR P16473 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
KEAP1 Q14145 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
SCHEMBL29769305 0.83 BACE1 (0.64) ALDH1A1HPGDKDM4EGLAPOLB
SCHEMBL3431601 0.83 BACE1 (0.64) ALDH1A1HPGDKDM4EGLAPOLB
SCHEMBL29746469 0.78 CYP1A2 (0.46) BACE1NR4A2CYP3A4TSHRTDP1
SCHEMBL239860 0.78 CYP1A2 (0.46) BACE1NR4A2CYP3A4TSHRTDP1
SCHEMBL13077349 0.77 MAOA (0.41) ALDH1A1HPGDKDM4EGLAPOLB
SCHEMBL707745 0.75 BACE1 (0.66) KMT2ABACE1CYP3A4TSHRTDP1
SCHEMBL1615737 0.75 ACHE (0.45) ALDH1A1HPGDKDM4EKMT2ARAB9A
SCHEMBL29987443 0.75 MAOA (0.40) RAB9ANPC1GAABACE1CYP3A4
SCHEMBL7219172 0.75 CYP1A2 (0.44) ALDH1A1HPGDKDM4EPOLBBACE1
SCHEMBL3338347 0.75 MAOA (0.40) RAB9ANPC1GAABACE1CYP3A4

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 47 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2247316-B1 IMAGING THE CENTRAL NERVOUS SYSTEM GE HEALTHCARE LTD (GB) 2013-11-06 EP disclosed
US-20120129854-A1 Pesticidal Arylpyrrolidines BAYER CROPSCIENCE AG (DE) 2012-05-24 US disclosed
US-20120129854-A1 Pesticidal Arylpyrrolidines BAYER CROPSCIENCE AG (DE) 2012-05-24 US disclosed
US-20120129854-A1 Pesticidal Arylpyrrolidines BAYER CROPSCIENCE AG (DE) 2012-05-24 US disclosed
EP-2424838-A1 PESTICIDAL ARYLPYRROLIDINES Bayer CropScience AG (DE) 2012-03-07 EP disclosed
CN-101516852-B Quinoline derivatives with 5-ht-binding properties HOFFMANN LA ROCHE 2011-11-16 CN disclosed
US-7923561-B2 Quinolines HOFFMANN-LA ROCHE INC. (US) 2011-04-12 US disclosed
US-7923561-B2 Quinolines HOFFMANN-LA ROCHE INC. (US) 2011-04-12 US disclosed
US-7923561-B2 Quinolines HOFFMANN-LA ROCHE INC. (US) 2011-04-12 US disclosed
US-20110027178-A1 IMAGING THE CENTRAL NERVOUS SYSTEM GE HEALTHCARE LIMITED (GB) 2011-02-03 US disclosed
WO-2008037626-A1 QUINOLINE DERIVATIVES WITH 5-HT-BINDING PROPERTIES F. HOFFMANN-LA ROCHE AG (CH) 2008-04-03 WO disclosed
US-20080076924-A1 Piperazines as P2X7 antagonists ABBOTT LABORATORIES 2008-03-27 US disclosed
WO-2008005368-A2 PIPERAZINES AS P2X7 ANTAGONISTS ABBOTT LABORATORIES (US) 2008-01-10 WO disclosed
US-20060276505-A1 Acylhydrazine P2X7 antagonists and uses thereof ABBOTT LABORATORIES 2006-12-07 US disclosed
WO-2006110516-A1 ACYLHYDRAZIDE P2X7 ANTAGONISTS AND USES THEREOF ABBOTT LABORATORIES (US) 2006-10-19 WO disclosed
CN-1832925-A New p2x7 receptor avtagonists and their use ASTRAZENECA AB (SE) 2006-09-13 CN disclosed
CN-1829694-A quinoline derivatives and their use in therapy ASTRAZENECA AB (SE) 2006-09-06 CN disclosed
US-20050090524-A1 Novel adamantane derivatives ASTRAZENECA AB (SE) 2005-04-28 US disclosed
EP-1490341-A1 NOVEL ADAMANTANE DERIVATIVES AstraZeneca AB (SE) 2004-12-29 EP disclosed
WO-2003080579-A1 NOVEL ADAMANTANE DERIVATIVES ASTRAZENECA AB (SE) 2003-10-02 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 (5 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-20120129854-A1 Pesticidal Arylpyrrolidines DDT, AADAC, AHR ALDH1A1 103/4885HPGD 1779/4885KDM4E 237/4885
US-20110027178-A1 IMAGING THE CENTRAL NERVOUS SYSTEM P2RX3, P2RX7, P2RX2 ALDH1A1 2602/4885HPGD 1970/4885KDM4E 4040/4885
US-20060276505-A1 Acylhydrazine P2X7 antagonists and uses thereof P2RX7, P2RX3, P2RX1 ALDH1A1 1492/4885HPGD 751/4885KDM4E 1782/4885
US-20050090524-A1 Novel adamantane derivatives ADRA1A, ADORA1, ADRA1D ALDH1A1 91/4885HPGD 2302/4885KDM4E 3547/4885
US-20080076924-A1 Piperazines as P2X7 antagonists P2RX7, P2RX1, P2RX2 ALDH1A1 852/4885HPGD 766/4885KDM4E 3365/4885

“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.