Anileridine

Anileridine

SCHEMBL16339975

CCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1.CCOC(=O)C1(c2ccccc2)CCN(CCc2ccc(N)cc2)CC1.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRK1OPRM1

The experimentally established mechanism targets of Anileridine. 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
▸ OPRM1 known ✓ P35372 5/20 0.56
▸ OPRK1 known ✓ P41145 1/20 0.56
▸ OPRD1 P41143 3/20 0.56
▸ SLC22A1 O15245 1/20 0.56
▸ NR1I2 O75469 1/20 0.56
▸ ABCB1 P08183 1/20 0.56
▸ CHRM1 P11229 1/20 0.56
▸ DRD2 P14416 1/20 0.56
▸ ADRA2B P18089 1/20 0.56
▸ ADRA2C P18825 1/20 0.56
▸ CHRM3 P20309 1/20 0.56
▸ MAOA P21397 1/20 0.56
▸ DRD4 P21917 1/20 0.56
▸ MAOB P27338 1/20 0.56
▸ ADRA1A P35348 1/20 0.56
▸ HRH1 P35367 1/20 0.56
▸ ADRA1B P35368 1/20 0.56
▸ DRD3 P35462 1/20 0.56
▸ CHRNA4 P43681 1/20 0.56
▸ SLC6A3 Q01959 1/20 0.56

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
Fentanyl SCHEMBL2400317 0.85 OPRM1 (0.70) OPRM1OPRD1SLC22A1NR1I2ABCB1
Fentanyl SCHEMBL6908995 0.84 OPRM1 (0.80) OPRM1OPRD1SLC22A1NR1I2ABCB1
Fentanyl SCHEMBL40733 0.84 OPRM1 (0.80) OPRM1OPRD1SLC22A1NR1I2ABCB1
Fentanyl SCHEMBL193602 0.84 OPRM1 (0.80) OPRM1OPRD1SLC22A1NR1I2ABCB1
Fentanyl SCHEMBL216836 0.84 OPRM1 (0.80) OPRM1OPRD1SLC22A1NR1I2ABCB1
Fentanyl SCHEMBL6002326 0.84 OPRM1 (0.80) OPRM1OPRD1SLC22A1NR1I2ABCB1
Fentanyl SCHEMBL27481710 0.83 OPRM1 (0.78) OPRM1OPRD1SLC22A1NR1I2ABCB1
Fentanyl SCHEMBL19066928 0.83 OPRM1 (0.78) OPRM1OPRD1SLC22A1NR1I2ABCB1
Fentanyl SCHEMBL2722646 0.82 OPRM1 (0.74) OPRM1OPRD1SLC22A1NR1I2ABCB1
Phenoperidine SCHEMBL3992197 0.81 OPRM1 (0.61) OPRM1OPRD1SLC22A1NR1I2ABCB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3043795-A1 NSAID AND SIGMA RECEPTOR LIGAND COMBINATIONS Laboratorios Del. Dr. Esteve, S.A. (ES) 2016-07-20 — — EP disclosed
EP-3013338-A1 USE OF SIGMA RECEPTOR LIGANDS FOR THE PREVENTION AND TREATMENT OF PAIN ASSOCIATED TO INTERSTITIAL CYSTITIS/BLADDER PAIN SYNDROME (IC/BPS) Laboratorios Del. Dr. Esteve, S.A. (ES) 2016-05-04 — — EP disclosed
WO-2015036470-A1 NSAID AND SIGMA RECEPTOR LIGAND COMBINATIONS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2015-03-19 — — WO disclosed
WO-2014207024-A1 USE OF SIGMA RECEPTOR LIGANDS FOR THE PREVENTION AND TREATMENT OF PAIN ASSOCIATED TO INTERSTITIAL CYSTITIS/BLADDER PAIN SYNDROME (IC/BPS) LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2014-12-31 — — WO disclosed
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