SCHEMBL16783173

SCHEMBL16783173

Cc1ccc(NC(=O)c2cc(-c3cccs3)nc3c2cnn3C(C)C)cc1S(N)(=O)=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMD14 O00487 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
KDM4E B2RXH2 7/20 0.51
ALDH1A1 P00352 7/20 0.51
HPGD P15428 5/20 0.51
MAPT P10636 5/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
TP53 P04637 2/20 0.51
GAA P10253 2/20 0.51
MAT2A P31153 3/20 0.46
OPRM1 P35372 1/20 0.45
OPRD1 P41143 1/20 0.45
LMNA P02545 1/20 0.44
GLA P06280 1/20 0.44
CNR1 P21554 2/20 0.43
CA2 P00918 2/20 0.42
CA9 Q16790 2/20 0.42
MCHR1 Q99705 1/20 0.42
CA12 O43570 1/20 0.42

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
SCHEMBL23633379 0.88 ALDH1A1 (0.65) PSMD14L3MBTL1KDM4EALDH1A1HPGD
SCHEMBL16783127 0.87 KDM4E (0.51) KDM4EALDH1A1HPGDMAPTMEN1
SCHEMBL23633377 0.84 TP53 (0.50) PSMD14L3MBTL1KDM4EALDH1A1HPGD
SCHEMBL16783194 0.83 ALDH1A1 (0.55) PSMD14L3MBTL1KDM4EALDH1A1HPGD
SCHEMBL16783126 0.83 RXFP1 (0.55) PSMD14L3MBTL1KDM4EALDH1A1HPGD
SCHEMBL23633374 0.83 OPRM1 (0.48) PSMD14L3MBTL1KDM4EALDH1A1HPGD
SCHEMBL16783111 0.82 L3MBTL1 (0.49) PSMD14L3MBTL1KDM4EALDH1A1HPGD
SCHEMBL16783157 0.81 L3MBTL1 (0.79) PSMD14L3MBTL1KDM4EKMT2AMAT2A
SCHEMBL16783143 0.81 RXFP1 (0.47) PSMD14L3MBTL1KDM4EALDH1A1HPGD
SCHEMBL16783145 0.81 OPRM1 (0.51) PSMD14L3MBTL1KDM4EALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150164910-A1 ANTIVIRAL COMPOUNDS AND METHODS OF USE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2015-06-18 US disclosed
US-20150164910-A1 ANTIVIRAL COMPOUNDS AND METHODS OF USE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2015-06-18 US disclosed
US-20150164910-A1 ANTIVIRAL COMPOUNDS AND METHODS OF USE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2015-06-18 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-20150164910-A1 ANTIVIRAL COMPOUNDS AND METHODS OF USE EIF2AK2, RNASE1, HAVCR2 PSMD14 2011/4885L3MBTL1 561/4885KDM4E 2857/4885

“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.