SCHEMBL4665834

SCHEMBL4665834

CCCCCCCCCCCCCCCCC(N)(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC.COS(=O)(=O)O

nearest known ligand 0.44

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMPD1 P17405 5/20 0.44
FDPS P14324 4/20 0.44
CA2 P00918 9/20 0.38
CA1 P00915 8/20 0.38
CA9 Q16790 8/20 0.38
CA12 O43570 4/20 0.38
CA7 P43166 4/20 0.38
CA14 Q9ULX7 4/20 0.38
CA3 P07451 2/20 0.38
CA4 P22748 2/20 0.38
CA6 P23280 2/20 0.38
CA5A P35218 2/20 0.38
CA5B Q9Y2D0 2/20 0.38
GGPS1 O95749 1/20 0.38

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
SCHEMBL12980209 1.00 SMPD1 (0.44) SMPD1FDPSCA2CA1CA9
SCHEMBL10588891 1.00 SMPD1 (0.44) SMPD1FDPSCA2CA1CA9
SCHEMBL4953366 1.00 SMPD1 (0.44) SMPD1FDPSCA2CA1CA9
SCHEMBL6320654 0.96 SMPD1 (0.42) SMPD1FDPSCA2CA1CA9
SCHEMBL5181675 0.94 SMPD1 (0.43) SMPD1FDPSCA2CA1CA9
SCHEMBL9157001 0.93 SMPD1 (0.40) SMPD1FDPSCA2CA1CA9
SCHEMBL1486848 0.92 FDPS (0.41) SMPD1FDPSCA2CA1CA9
Sulfuric Acid SCHEMBL4319267 0.88 FDPS (0.50) SMPD1FDPSCA2CA1GGPS1
Sulfuric Acid SCHEMBL6405447 0.88 FDPS (0.50) SMPD1FDPSCA2CA1GGPS1
Sulfuric Acid SCHEMBL9766385 0.88 FDPS (0.50) SMPD1FDPSCA2CA1GGPS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8409554-B2 Aqueous mixture of a mono C14-C22 trimethylammonium cationic surfactant, a di-(C20-C24) imidazoline quaternary surfactant, and a mono C12-C22 alkyl hydroxyethyl dimethylammonium surfactant; hair conditioners; smoothness, softness, manageability, cuticle integrity, antistatic agents and shine CONOPCO, INC. (US) 2013-04-02 US disclosed
US-20080233070-A1 Hair Treatment Compositions CONOPCO, INC. D/B/A UNILEVER 2008-09-25 US disclosed
EP-1680075-B1 HAIR CONDITIONING COMPOSITIONS UNILEVER PLC (GB) 2008-01-02 EP disclosed
EP-1725212-B1 HAIR TREATMENT COMPOSITIONS UNILEVER PLC (GB) 2007-06-27 EP disclosed
EP-1725212-A1 HAIR TREATMENT COMPOSITIONS UNILEVER PLC (GB) 2006-11-29 EP disclosed
EP-1680075-A1 HAIR CONDITIONING COMPOSITIONS UNILEVER PLC (GB) 2006-07-19 EP disclosed
US-20050232892-A1 Hair conditioning composition UNILEVER HOME & PERSONAL CARE USA, DIVISION OF CONOPCO, INC. 2005-10-20 US disclosed
WO-2005089702-A1 HAIR TREATMENT COMPOSITIONS UNILEVER PLC (GB) 2005-09-29 WO disclosed
WO-2005039517-A1 HAIR CONDITIONING COMPOSITIONS UNILEVER PLC (GB) 2005-05-06 WO disclosed
EP-1515689-A1 HAIR CONDITIONING COMPOSITION UNILEVER PLC (GB) 2005-03-23 EP disclosed
WO-2004000250-A1 HAIR CONDITIONING COMPOSITION UNILEVER PLC (GB) 2003-12-31 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-20050232892-A1 Hair conditioning composition H1-10, SLC9A1, ASH2L SMPD1 1104/4885FDPS 4873/4885CA2 740/4885

“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.