Puromycin

Puromycin

SCHEMBL1043518

COc1ccc(C[C@H](N)C(=O)N[C@H]2[C@@H](O)[C@H](n3cnc4c(N(C)C)ncnc43)O[C@@H]2CO)cc1.O=S(=O)(O)O

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CALCRLCHRM1CHRM2CHRM3F2RMAOAMAOBMAP2K1MAP2K2NTRK1NTRK2NTRK3OPRD1OPRK1OPRM1P2RY12PKLRSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASLC18A2SLC6A2SLC6A3TLR7TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8dacAdacBdacCfolAftsImrcAmrcBmrdApolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmB1rpmB2rpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmHrpmIrpmJrpmJ2rpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsR1rpsR2rpsSrpsTrpsUrpsZykgMykgO

The experimentally established mechanism targets of Puromycin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NPEPPS P55786 12/20 0.94
▸ ANPEP P15144 10/20 0.94
▸ SMN1; SMN2 Q16637 3/20 0.94
▸ TP53 P04637 2/20 0.94
▸ CYP3A4 P08684 2/20 0.94
▸ LMNA P02545 1/20 0.94
▸ HIF1A Q16665 1/20 0.94
▸ HTT P42858 1/20 0.93
▸ NPC1 O15118 1/20 0.93
▸ RAB9A P51151 1/20 0.93
▸ PAX8 Q06710 1/20 0.93

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
Puromycin SCHEMBL14583797 0.97 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL12799451 0.97 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL22409382 0.97 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL18190282 0.97 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL21306559 0.97 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL24206459 0.97 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL20815730 0.97 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL22348910 0.97 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL21481061 0.97 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL13170049 0.97 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4

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-20210340629-A1 BIOMARKERS FOR CANCER THERAPY THE COUNCIL OF THE QUEENSLAND INSTITUTE OF MEDICAL RESEARCH (AU) 2021-11-04 — — US disclosed
EP-3847282-A1 BIOMARKERS FOR CANCER THERAPY The Council of the Queensland Institute of Medical Research (AU) 2021-07-14 — — EP disclosed
EP-2295589-A1 Improved expression elements Millipore Corporation (US) 2011-03-16 — — EP disclosed
EP-1891223-B1 IMPROVED EXPRESSION ELEMENTS MILLIPORE CORP (US) 2011-01-05 — — EP disclosed
US-20100015107-A1 Expression elements MILLIPORE CORPORATION (US) 2010-01-21 — — US disclosed
US-7632661-B2 Expression elements MILLIPORE CORPORATION (US) 2009-12-15 — — US disclosed
US-20080097088-A1 Expression elements EMD MILLIPORE CORPORATION 2008-04-24 — — US disclosed
EP-1891223-A2 IMPROVED EXPRESSION ELEMENTS MILLIPORE CORPORATION (US) 2008-02-27 — — EP disclosed
WO-2006123097-A2 IMPROVED EXPRESSION ELEMENTS MILLIPORE CORPORATION (US) 2006-11-23 — — WO disclosed
Send feedback