SCHEMBL3046463

SCHEMBL3046463

c1ccc(COc2ccc(-c3nc(-c4ccc(Oc5cnccn5)cc4)no3)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 0.50
SMN1; SMN2 Q16637 6/20 0.50
PPARD Q03181 5/20 0.50
PPARA Q07869 5/20 0.50
NPC1 O15118 5/20 0.50
TP53 P04637 3/20 0.50
NFKB1 P19838 2/20 0.50
NFKB2 Q00653 2/20 0.50
RELA Q04206 2/20 0.50
MAPT P10636 4/20 0.48
HTT P42858 1/20 0.48
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
SMPD1 P17405 1/20 0.47
S1PR1 P21453 3/20 0.46
S1PR3 Q99500 1/20 0.46
HSD17B10 Q99714 2/20 0.46

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
SCHEMBL3052115 0.88 PPARD (0.53) RAB9ASMN1; SMN2PPARDPPARANPC1
SCHEMBL3062889 0.86 RAB9A (0.57) RAB9ASMN1; SMN2PPARDPPARANPC1
SCHEMBL3061704 0.85 S1PR1 (0.57) RAB9ASMN1; SMN2PPARDPPARANPC1
SCHEMBL3057378 0.85 PPARD (0.58) RAB9ASMN1; SMN2PPARDPPARANPC1
SCHEMBL17707864 0.85 NR1H4 (0.61) RAB9ASMN1; SMN2PPARDPPARANPC1
SCHEMBL3061817 0.83 NR1H4 (0.64) RAB9ASMN1; SMN2PPARDPPARANPC1
SCHEMBL13505441 0.83 KDM4E (0.53) RAB9ASMN1; SMN2NPC1MAPTCYP1A2
SCHEMBL3056578 0.79 NR1H4 (0.74) RAB9ASMN1; SMN2NPC1TP53NFKB1
SCHEMBL13099319 0.78 SMPD1 (0.60) PPARDPPARACYP2C9CYP2C19SMPD1
SCHEMBL19968728 0.77 S1PR1 (0.69) RAB9ASMN1; SMN2PPARDPPARANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9045442-B2 Antibacterial compounds and methods of using same UNIVERSITY OF NOTRE DAME DU LAC (US) 2015-06-02 US disclosed
US-9045442-B2 Antibacterial compounds and methods of using same UNIVERSITY OF NOTRE DAME DU LAC (US) 2015-06-02 US disclosed
US-9045442-B2 Antibacterial compounds and methods of using same UNIVERSITY OF NOTRE DAME DU LAC (US) 2015-06-02 US disclosed
US-20100261673-A1 ANTIBACTERIAL COMPOUNDS AND METHODS OF USING SAME UNIVERSITY OF NOTRE DAME DU LAC (US) 2010-10-14 US disclosed
US-20100261673-A1 ANTIBACTERIAL COMPOUNDS AND METHODS OF USING SAME UNIVERSITY OF NOTRE DAME DU LAC (US) 2010-10-14 US disclosed
US-20100261673-A1 ANTIBACTERIAL COMPOUNDS AND METHODS OF USING SAME UNIVERSITY OF NOTRE DAME DU LAC (US) 2010-10-14 US disclosed
WO-2009082398-A1 ANTIBACTERIAL COMPOUNDS AND METHODS OF USING SAME UNIVERSITY OF NOTRE DAME DU LAC (US) 2009-07-02 WO disclosed
WO-2009082398-A1 ANTIBACTERIAL COMPOUNDS AND METHODS OF USING SAME UNIVERSITY OF NOTRE DAME DU LAC (US) 2009-07-02 WO disclosed
WO-2009041972-A1 ANTIBACTERIAL COMPOUNDS AND METHODS OF USING SAME UNIVERSITY OF NOTRE DAME DU LAC (US) 2009-04-02 WO disclosed
WO-2009041972-A1 ANTIBACTERIAL COMPOUNDS AND METHODS OF USING SAME UNIVERSITY OF NOTRE DAME DU LAC (US) 2009-04-02 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 (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-20100261673-A1 ANTIBACTERIAL COMPOUNDS AND METHODS OF USING SAME SPOUT1, MRPL21, NPEPPS RAB9A 3902/4885SMN1; SMN2 3649/4885PPARD 2878/4885

“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.