Procaine

Procaine

SCHEMBL11895745

CCN(CC)CCOC(=O)c1ccc(N)cc1.CCOC(=O)c1ccc(N)cc1

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Procaine. 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
▸ SCN1A known ✓ P35498 5/20 0.68
▸ SCN2A known ✓ Q99250 5/20 0.68
▸ SCN3A known ✓ Q9NY46 5/20 0.68
▸ CYP2D6 P10635 5/20 0.91
▸ MAOA P21397 4/20 0.91
▸ HRH3 Q9Y5N1 4/20 0.91
▸ TSHR P16473 4/20 0.91
▸ HTR3A P46098 2/20 0.91
▸ BLM P54132 1/20 0.89
▸ NPSR1 Q6W5P4 1/20 0.89
▸ CYP1A2 P05177 6/20 0.71
▸ LMNA P02545 5/20 0.71
▸ CYP3A4 P08684 4/20 0.71
▸ PHLPP2 Q6ZVD8 1/20 0.66
▸ KCNH2 Q12809 4/20 0.62
▸ CHRM2 P08172 2/20 0.62
▸ SLC6A3 Q01959 2/20 0.62
▸ HTR1A P08908 1/20 0.62
▸ GAA P10253 1/20 0.62
▸ DRD3 P35462 1/20 0.62

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
Procaine SCHEMBL3524 0.95 CYP2D6 (1.00) CYP2D6MAOAHRH3TSHRHTR3A
Procaine SCHEMBL3731588 0.94 BLM (1.00) CYP2D6MAOAHRH3TSHRHTR3A
Procaine SCHEMBL6061234 0.94 CYP2D6 (0.97) CYP2D6MAOAHRH3TSHRHTR3A
Procaine SCHEMBL28977033 0.94 CYP2D6 (0.97) CYP2D6MAOAHRH3TSHRHTR3A
Procaine SCHEMBL11047275 0.94 CYP2D6 (0.97) CYP2D6MAOAHRH3TSHRHTR3A
Procaine SCHEMBL6901191 0.94 BLM (1.00) CYP2D6MAOAHRH3TSHRHTR3A
Procaine SCHEMBL27720 0.94 BLM (1.00) CYP2D6MAOAHRH3TSHRHTR3A
Procaine SCHEMBL3422994 0.94 CYP2D6 (0.97) CYP2D6MAOAHRH3TSHRHTR3A
Procaine SCHEMBL5311049 0.94 BLM (1.00) CYP2D6MAOAHRH3TSHRHTR3A
Procaine SCHEMBL9050778 0.94 CYP2D6 (0.97) CYP2D6MAOAHRH3TSHRHTR3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150010603-A1 FILLER COMPRISING BEADS MERZ PHARMA GMBH & CO KGAA (DE) 2015-01-08 — — US claimed
US-20140377368-A1 CHITOSAN BEADS AND FILLER COMPRISING SUCH BEADS MERZ PHARMA GMBH & CO KGAA (DE) 2014-12-25 — — US claimed
US-10869818-B2 Foamable skin composition PARAGON NORDIC AB (SE) 2020-12-22 — — US disclosed
US-20190142710-A1 FOAMABLE SKIN COMPOSITION PARAGON NORDIC AB (SE) 2019-05-16 — — US disclosed
EP-3482742-A1 FOAMABLE SKIN COMPOSITION Paragon Nordic AB (SE) 2019-05-15 — — EP disclosed
US-20170189539-A1 COMPOSITION HAVING IMPROVED SPRAYING CHARACTERISTICS COMPRISING VEGETABLE OILS AND TRIGLYCERIDES AND/OR MINERAL OILS PARAGON NORDIC AB (SE) 2017-07-06 — — US disclosed
EP-3142703-A1 COMPOSITION HAVING IMPROVED SPRAYING CHARACTERISTICS COMPRISING VEGETABLE OILS AND TRIGLYCERIDES AND/OR MINERAL OILS Paragon Nordic AB (SE) 2017-03-22 — — EP disclosed
US-20160058752-A1 TOPICAL PERIPHERAL NEURO-AFFECTIVE (TPNA) THERAPY FOR NEUROPATHIC CONDITIONS AFGIN PHARMA, LLC (US) 2016-03-03 — — US disclosed
WO-2015174910-A1 COMPOSITION HAVING IMPROVED SPRAYING CHARACTERISTICS COMPRISING VEGETABLE OILS AND TRIGLYCERIDES AND/OR MINERAL OILS AEROSOL SCANDINAVIA AB (SE) 2015-11-19 — — WO disclosed
US-20120195954-A1 Method of Reducing Appetite ROXITICUS HEALTH PRODUCTS, LLC (US) 2012-08-02 — — US disclosed
Send feedback