Erythromycin Propionate

Erythromycin Propionate

SCHEMBL23124754

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nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 9/20 0.95
SLCO1B3 Q9NPD5 3/20 0.95
SLCO1B1 Q9Y6L6 3/20 0.95
USP2 O75604 3/20 0.95
ABCB11 O95342 2/20 0.95
MAPK1 P28482 2/20 0.95
MEN1 O00255 1/20 0.95
TP53 P04637 1/20 0.95
MAPT P10636 1/20 0.95
HPGD P15428 1/20 0.95
ALOX12 P18054 1/20 0.95
RECQL P46063 1/20 0.95
BLM P54132 1/20 0.95
KMT2A Q03164 1/20 0.95
HSD17B10 Q99714 1/20 0.95
ABCC4 O15439 1/20 0.82
PGR P06401 1/20 0.80
HTR1A P08908 1/20 0.80
DRD1 P21728 1/20 0.80
SLC6A2 P23975 1/20 0.80

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
Erythromycin Propionate SCHEMBL343123 0.98 CYP3A4 (0.94) CYP3A4SLCO1B3SLCO1B1USP2ABCB11
Erythromycin Propionate SCHEMBL3331 0.97 CYP3A4 (1.00) CYP3A4SLCO1B3SLCO1B1USP2ABCB11
Erythromycin Propionate SCHEMBL29400629 0.97 CYP3A4 (1.00) CYP3A4SLCO1B3SLCO1B1USP2ABCB11
Erythromycin Propionate SCHEMBL25223334 0.97 CYP3A4 (1.00) CYP3A4SLCO1B3SLCO1B1USP2ABCB11
Erythromycin Ethylsuccinate SCHEMBL28122248 0.95 CYP3A4 (0.92) CYP3A4SLCO1B3SLCO1B1USP2ABCB11
Erythromycin SCHEMBL3473986 0.92 ABCB11 (0.95) CYP3A4SLCO1B3SLCO1B1USP2ABCB11
Erythromycin SCHEMBL11319266 0.90 ABCB11 (1.00) CYP3A4SLCO1B3SLCO1B1USP2ABCB11
Erythromycin SCHEMBL11319270 0.90 ABCB11 (1.00) CYP3A4SLCO1B3SLCO1B1USP2ABCB11
Erythromycin SCHEMBL7597003 0.90 ABCB11 (1.00) CYP3A4SLCO1B3SLCO1B1USP2ABCB11
Erythromycin SCHEMBL7597008 0.90 ABCB11 (1.00) CYP3A4SLCO1B3SLCO1B1USP2ABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-12-08 US disclosed
WO-2021055690-A1 PEPTIDE-CONJUGATED PRODRUGS BRANDEIS UNIVERSITY (US) 2021-03-25 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-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD CYP3A4 2117/4885SLCO1B3 1776/4885SLCO1B1 1367/4885

“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.