SCHEMBL2124074

SCHEMBL2124074

CNC(=O)CCN1CCc2c(ccc(-c3nnc(-c4ccc(OC(C)C)c(C#N)c4)s3)c2C)C1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 19/20 0.62
S1PR5 Q9H228 2/20 0.62
S1PR3 Q99500 3/20 0.55
CYP3A4 P08684 1/20 0.48
CYP2C9 P11712 1/20 0.48
KCNH2 Q12809 1/20 0.48
XDH P47989 1/20 0.45

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
SCHEMBL2128675 0.96 S1PR1 (0.58) S1PR1S1PR5S1PR3CYP3A4CYP2C9
SCHEMBL2117585 0.93 S1PR1 (0.72) S1PR1S1PR5S1PR3CYP3A4CYP2C9
SCHEMBL2121842 0.92 S1PR1 (0.63) S1PR1S1PR5S1PR3CYP3A4CYP2C9
SCHEMBL2115080 0.92 S1PR1 (0.71) S1PR1S1PR5S1PR3CYP3A4CYP2C9
SCHEMBL2115073 0.92 S1PR1 (0.71) S1PR1S1PR5S1PR3CYP3A4CYP2C9
SCHEMBL2115075 0.91 S1PR1 (0.62) S1PR1S1PR5S1PR3CYP3A4CYP2C9
SCHEMBL2124340 0.91 S1PR1 (0.61) S1PR1S1PR5S1PR3CYP3A4CYP2C9
SCHEMBL2115107 0.91 S1PR1 (0.61) S1PR1S1PR5S1PR3CYP3A4CYP2C9
SCHEMBL2130856 0.90 S1PR1 (0.59) S1PR1S1PR5S1PR3XDH
SCHEMBL2118883 0.90 S1PR1 (0.68) S1PR1S1PR5S1PR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120101083-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING GLAXO GROUP LIMITED (GB) 2012-04-26 US claimed
US-20120101083-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING GLAXO GROUP LIMITED (GB) 2012-04-26 US disclosed
US-20120101083-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING GLAXO GROUP LIMITED (GB) 2012-04-26 US disclosed
US-20120101083-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING GLAXO GROUP LIMITED (GB) 2012-04-26 US disclosed
EP-2443110-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING Glaxo Group Limited (GB) 2012-04-25 EP disclosed
WO-2010146105-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING GLAXO GROUP LIMITED (GB) 2010-12-23 WO disclosed
WO-2010146105-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING GLAXO GROUP LIMITED (GB) 2010-12-23 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-20120101083-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING S1PR1, S1PR2, S1PR3 S1PR1 1/4885S1PR5 4/4885S1PR3 3/4885

“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.