SCHEMBL861073

SCHEMBL861073

Cc1ccc(-c2c(SCC(=O)Nc3ccc(-c4ccc(CC(=O)O)cc4)cc3)cnn2C)c(Cl)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.41
MAPT P10636 5/20 0.40
ALDH1A1 P00352 3/20 0.39
HSP90AA1 P07900 1/20 0.39
TP53 P04637 2/20 0.39
LPAR1 Q92633 1/20 0.39
KDM4E B2RXH2 2/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
POLB P06746 2/20 0.38
HTT P42858 1/20 0.38
LMNA P02545 1/20 0.38
KMT2A Q03164 5/20 0.38
MEN1 O00255 3/20 0.38
DGAT1 O75907 1/20 0.37
HPGD P15428 1/20 0.37
HPSE Q9Y251 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37

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
SCHEMBL9612026 0.92 LMNA (0.41) SMN1; SMN2MAPTALDH1A1HSP90AA1TP53
SCHEMBL9912430 0.81 LMNA (0.41) SMN1; SMN2MAPTALDH1A1TP53KDM4E
SCHEMBL846412 0.81 GRK6 (0.40) SMN1; SMN2MAPTALDH1A1KDM4EKMT2A
SCHEMBL861156 0.77 KMT2A (0.43) SMN1; SMN2MAPTALDH1A1HSP90AA1TP53
SCHEMBL854534 0.77 DGAT1 (0.42) SMN1; SMN2MAPTALDH1A1HSP90AA1TP53
SCHEMBL846807 0.73 PDE2A (0.36) SMN1; SMN2MAPTALDH1A1KDM4ERAB9A
SCHEMBL861726 0.70 POLB (0.41) MAPTALDH1A1TP53NPC1RAB9A
SCHEMBL9911393 0.68 DGAT1 (0.44) MAPTALDH1A1TP53KDM4EPOLB
SCHEMBL861475 0.67 POLB (0.44) SMN1; SMN2MAPTALDH1A1TP53POLB
SCHEMBL13076121 0.67 PDE2A (0.43) TP53NPC1RAB9AHPGDTDP1

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
US-8372807-B2 Methods of modulating uric acid levels ARDEA BIOSCIENCES, INC. (US) 2013-02-12 US disclosed
US-8372807-B2 Methods of modulating uric acid levels ARDEA BIOSCIENCES, INC. (US) 2013-02-12 US disclosed
US-20120135929-A1 Methods Of Modulating Uric Acid Levels ARDEA BIOSCIENCES INC. (US) 2012-05-31 US disclosed
US-20120135929-A1 Methods Of Modulating Uric Acid Levels ARDEA BIOSCIENCES INC. (US) 2012-05-31 US disclosed
EP-2432468-A2 METHODS OF MODULATING URIC ACID LEVELS Ardea Biosciences, Inc. (US) 2012-03-28 EP disclosed
WO-2010135536-A2 METHODS OF MODULATING URIC ACID LEVELS ARDEA BIOSCIENCES, INC. (US) 2010-11-25 WO disclosed
WO-2010135536-A2 METHODS OF MODULATING URIC ACID LEVELS ARDEA BIOSCIENCES, INC. (US) 2010-11-25 WO disclosed
US-7517998-B2 Benzothiazole or benzothiazine derivative of dipyrido(2,3;b:2',3'-e) diazepin-6-one; viricide against human t-cell leukemia/lymphoma virus BOEHRINGER INGELHEIM INTERNATIONAL GMBH 2009-04-14 US disclosed
US-7517998-B2 Benzothiazole or benzothiazine derivative of dipyrido(2,3;b:2',3'-e) diazepin-6-one; viricide against human t-cell leukemia/lymphoma virus BOEHRINGER INGELHEIM INTERNATIONAL GMBH 2009-04-14 US 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-20120135929-A1 Methods Of Modulating Uric Acid Levels XDH, PON1, OAT SMN1; SMN2 1281/4885MAPT 3450/4885ALDH1A1 167/4885

“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.