SCHEMBL157455

SCHEMBL157455

Cc1ccnc2cc[c]cc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 2/20 0.43
CCR5 P51681 2/20 0.43
CCR8 P51685 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.40
PSMD14 O00487 1/20 0.35
COPS5 Q92905 1/20 0.35
KDM4E B2RXH2 2/20 0.35
MAPT P10636 2/20 0.35
NPC1 O15118 1/20 0.35
HCRTR1 O43613 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35
CASP3 P42574 1/20 0.35
RAB9A P51151 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
SENP8 Q96LD8 1/20 0.35
HSD17B10 Q99714 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
SCHEMBL15515318 0.84 CCR1 (0.43) CCR1CCR5CCR8SMN1; SMN2PSMD14
SCHEMBL5391951 0.78 MAPT (0.33) SMN1; SMN2KDM4EMAPTNPC1ALDH1A1
SCHEMBL4473450 0.77 PDGFRB (0.41) RIPK2
SCHEMBL4475122 0.76 KDM4E (0.32) KDM4EMAPTNCF1
SCHEMBL21834220 0.76 PRKCI (0.37) KDM4EMAPTNCF1
SCHEMBL8490190 0.76 NCF1 (0.53) KDM4EMAPTALDH1A1HPGDTSHR
SCHEMBL4455983 0.76 AXL (0.37) KDM4EMAPTALDH1A1HPGDMAPK1
SCHEMBL28351340 0.73 TGFBR1 (0.37) KDM4EMAPTALDH1A1HPGDTSHR
Water SCHEMBL2007545 0.72 NCF1 (0.54) CCR1CCR5CCR8SMN1; SMN2PSMD14
Water SCHEMBL27574083 0.72 NCF1 (0.54) CCR1CCR5CCR8SMN1; SMN2PSMD14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110563713-A 4-phenyl substituted isoxazole compound and application thereof in antihistamine medicine 王兴理 2019-12-13 CN claimed
CN-110563713-A 4-phenyl substituted isoxazole compound and application thereof in antihistamine medicine 王兴理 2019-12-13 CN disclosed
US-20160095897-A1 PAR-4 ANTAGONISTS FOR USE IN THE TREATMENT OR PREVENTION OF INFLUENZA VIRUS TYPE A INFECTIONS INSTITUT NATIONAL DE LA RECHERCHE AGRONOMIQUE (FR) 2016-04-07 US disclosed
EP-2988773-A2 PAR-4 ANTAGONISTS FOR USE IN THE TREATMENT OR PREVENTION OF INFLUENZA VIRUS TYPE A INFECTIONS Institut National De La Recherche Agronomique (INRA) (FR) 2016-03-02 EP disclosed
US-9125861-B2 PAR2 agonists for use in the treatment or prevention of influenza virus type A infections INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2015-09-08 US disclosed
CN-104507927-A Cyclic azine compound, method for producing same, and organic electroluminescent element containing same TOSOH CORP 2015-04-08 CN disclosed
WO-2014173859-A2 PAR-4 ANTAGONISTS FOR USE IN THE TREATMENT OR PREVENTION OF INFLUENZA VIRUS TYPE A INFECTIONS INSTITUT NATIONAL DE LA RECHERCHE AGRONOMIQUE (FR) 2014-10-30 WO disclosed
US-20140308296-A1 PAR-1 Antagonists for Use in the Treatment or Prevention of Influenza Virus Type A Infections INSTITUT NATIONAL DE LA RECHERCHE AGRONOMIQUE (FR) 2014-10-16 US disclosed
US-8802623-B2 PAR-1 antagonists for use in the treatment or prevention of influenza virus type A infections INSTITUT NATIONAL DE LA RECHERCHE AGRONOMIQUE (FR) 2014-08-12 US disclosed
CN-102711787-A PAR1 antagonists for use in the treatment or prevention of influenza A virus infection AGRONOMIQUE INST NAT RECH 2012-10-03 CN disclosed
US-7157465-B2 Adenine derivatives DAINIPPON SIMITOMO PHARMA CO., LTD. (JP) 2007-01-02 US disclosed
CN-1250548-C Novel adenine derivatives SUMITOMO PHARMA (JP) 2006-04-12 CN disclosed
EP-1511765-A4 PAR-2-ACTIVATING PEPTIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION USING THE SAME UNIV EDINBURGH (GB) 2005-10-12 EP disclosed
US-20050222384-A1 Par-2-activating peptide derivative and pharmaceutical composition using the same UNIVERSITY OF EDINBURGH, THE (GB) 2005-10-06 US disclosed
CN-1659183-A Par-2-activating peptide derivative and pharmaceutical composition using the same UNIV EDINBURGH (GB) 2005-08-24 CN disclosed
EP-1511765-A1 PAR-2-ACTIVATING PEPTIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION USING THE SAME UNIVERSITY OF EDINBURGH (GB) 2005-03-09 EP disclosed
CN-1512992-A Novel adenine derivatives ס����ҩ��ʽ���� 2004-07-14 CN disclosed
US-20040132748-A1 Novel adenne derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2004-07-08 US disclosed
EP-1386923-A1 NOVEL ADENINE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2004-02-04 EP disclosed
WO-2003104268-A1 PAR-2-ACTIVATING PEPTIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION USING THE SAME THE UNIVERSITY OF EDINBURGH (GB) 2003-12-18 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-20040132748-A1 Novel adenne derivatives IRF3, IFNAR1, STING1 CCR1 248/4885CCR5 701/4885CCR8 468/4885
US-20050222384-A1 Par-2-activating peptide derivative and pharmaceutical composition using the same F2RL1, ADM2, PARN CCR1 484/4885CCR5 952/4885CCR8 1199/4885

“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.