SCHEMBL10281157

SCHEMBL10281157

CCCc1c[nH]c(=S)n(C(C)C)c1=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.43
L3MBTL1 Q9Y468 1/20 0.41
MAPT P10636 4/20 0.38
KDM4E B2RXH2 4/20 0.38
HCRTR1 O43613 1/20 0.38
GAA P10253 1/20 0.38
XDH P47989 1/20 0.35
PLK1 P53350 1/20 0.34
HPGD P15428 3/20 0.33
POLB P06746 1/20 0.32
THRB P10828 1/20 0.32
RECQL P46063 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
DAO P14920 1/20 0.32
EPHX2 P34913 1/20 0.31
MPO P05164 1/20 0.31
TPO P07202 1/20 0.31
TSHR P16473 1/20 0.31
LPO P22079 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL20369244 0.89 ALDH1A1 (0.35) ALDH1A1L3MBTL1MAPTKDM4EHCRTR1
SCHEMBL17471539 0.79 NPC1 (0.34) ALDH1A1L3MBTL1MAPTKDM4EPOLB
SCHEMBL20369245 0.78 ALDH1A1 (0.42) ALDH1A1MAPTKDM4EGAAPLK1
SCHEMBL8656134 0.74 ALDH1A1 (0.47) ALDH1A1L3MBTL1MAPTKDM4EHCRTR1
SCHEMBL23402389 0.68 ALDH1A1 (0.35) ALDH1A1L3MBTL1MAPTHPGDPOLB
SCHEMBL11772606 0.68 KDM4E (0.40) ALDH1A1MAPTKDM4EGAAPLK1
SCHEMBL7274821 0.66 ADORA2A (0.43) KDM4EHPGDDAOHSD17B10
SCHEMBL29145356 0.65 PTPN1 (0.38) MAPTKDM4ETDP1ALOX15HSD17B10
SCHEMBL1691795 0.65 KMT2A (0.55) ALDH1A1KDM4EHPGDPOLBTDP1
SCHEMBL7519640 0.64 MEN1 (0.41) L3MBTL1POLBDAOCYP2C19KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180194732-A1 MULTI-API LOADING PRODRUGS JPMORGAN CHASE BANK, N.A. AS ADMINISTRATIVE AGENT 2018-07-12 US disclosed
US-20160024011-A1 Multi-API Loading Prodrugs ALKERMES PHARMA IRELAND LTD (IE) 2016-01-28 US disclosed
US-20120202823-A1 Multi-API Loading Prodrugs ALKERMES, INC. 2012-08-09 US disclosed
US-20120202823-A1 Multi-API Loading Prodrugs ALKERMES, INC. 2012-08-09 US disclosed
WO-2012088441-A1 MULTI- API LOADING PRODRUGS ALKERMES, INC. (US) 2012-06-28 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 (3 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-20160024011-A1 Multi-API Loading Prodrugs AADAC, PAICS, ABCG2 ALDH1A1 525/4885L3MBTL1 3008/4885MAPT 4018/4885
US-20120202823-A1 Multi-API Loading Prodrugs AADAC, PAICS, ABCG2 ALDH1A1 525/4885L3MBTL1 3008/4885MAPT 4018/4885
US-20180194732-A1 MULTI-API LOADING PRODRUGS AADAC, PAICS, ABCG2 ALDH1A1 525/4885L3MBTL1 3008/4885MAPT 4018/4885

“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.