SCHEMBL177116

SCHEMBL177116

CC(C)N(Cc1ccc(-c2ccc(C=O)cc2)cc1)c1ccc(F)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 1/20 0.55
TAAR1 Q96RJ0 1/20 0.43
ALDH1A1 P00352 1/20 0.39
ALDH3A1 P30838 1/20 0.39
ALDH1A3 P47895 1/20 0.39
KMT2A Q03164 1/20 0.39
PYCR1 P32322 1/20 0.38
PTGS1 P23219 1/20 0.38
CYP2A6 P11509 1/20 0.38
CYP2A13 Q16696 1/20 0.38
GRIA4 P48058 1/20 0.37
CNR1 P21554 4/20 0.37
CNR2 P34972 4/20 0.37
LTB4R2 Q9NPC1 1/20 0.37
MMP1 P03956 1/20 0.36
MMP2 P08253 1/20 0.36
MMP3 P08254 1/20 0.36
MMP7 P09237 1/20 0.36
MMP9 P14780 1/20 0.36
MMP13 P45452 1/20 0.36

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
SCHEMBL177226 0.81 ALDH1A1 (0.39) S1PR1TAAR1ALDH1A1ALDH3A1ALDH1A3
SCHEMBL176960 0.80 TAAR1 (0.38) S1PR1TAAR1ALDH1A1ALDH3A1ALDH1A3
SCHEMBL177322 0.76 S1PR1 (0.59) S1PR1TAAR1ALDH1A1KMT2APYCR1
SCHEMBL17503651 0.76 S1PR1 (0.59) S1PR1TAAR1KMT2APYCR1LTB4R2
Hydrochloric Acid SCHEMBL566344 0.76 S1PR1 (0.46) S1PR1TAAR1PYCR1LTB4R2ESR1
Hydrochloric Acid SCHEMBL566345 0.76 S1PR1 (0.46) S1PR1TAAR1PYCR1LTB4R2ESR1
SCHEMBL4054714 0.76 CYP2A6 (0.48) ALDH1A1ALDH3A1ALDH1A3KMT2APYCR1
SCHEMBL177212 0.76 S1PR1 (0.49) S1PR1TAAR1PYCR1CNR1CNR2
SCHEMBL177452 0.75 S1PR1 (0.55) S1PR1ALDH1A1KMT2ALTB4R2MCHR1
SCHEMBL18387857 0.75 TAAR1 (0.46) S1PR1TAAR1ALDH1A1KMT2APYCR1

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-9707205-B2 S1P receptors modulators and their use thereof AKAAL PHARMA PTY LTD. (AU) 2017-07-18 US disclosed
EP-2344484-B1 S1P RECEPTORS MODULATORS AND USE THEREOF AKAAL PHARMA PTY LTD (AU) 2016-06-08 EP disclosed
US-20160038455-A1 S1P RECEPTORS MODULATORS AND THEIR USE THEREOF AKAAL PHARMA PTY LTD. (AU) 2016-02-11 US disclosed
US-9193716-B2 S1P receptors modulators and their use thereof AKAAL PHARMA PTY LTD. (AU) 2015-11-24 US disclosed
US-20140066427-A1 S1P Receptors Modulators and Their Use Thereof AKAAL PHARMA PTY LTD. (AU) 2014-03-06 US disclosed
US-8592399-B2 S1P receptors modulators and their use thereof AKAAL PHARMA PTY LTD. (AU) 2013-11-26 US disclosed
US-20110318388-A1 S1P Receptors Modulators and Their Use Thereof AKAAL PHARMA PTY LTD (AU) 2011-12-29 US disclosed
EP-2344484-A1 S1P RECEPTORS MODULATORS AND THEIR USE THEREOF Akaal Pharma Pty Ltd (AU) 2011-07-20 EP disclosed
WO-2010043000-A1 S1P RECEPTORS MODULATORS AND THEIR USE THEREOF AKAAL PHARMA PTY LTD (AU) 2010-04-22 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 (3 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-20160038455-A1 S1P RECEPTORS MODULATORS AND THEIR USE THEREOF S1PR1, S1PR5, S1PR2 S1PR1 1/4885TAAR1 262/4885ALDH1A1 3172/4885
US-20110318388-A1 S1P Receptors Modulators and Their Use Thereof S1PR1, S1PR5, S1PR2 S1PR1 1/4885TAAR1 262/4885ALDH1A1 3172/4885
US-20140066427-A1 S1P Receptors Modulators and Their Use Thereof S1PR1, S1PR2, S1PR5 S1PR1 1/4885TAAR1 147/4885ALDH1A1 3392/4885

“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.