SCHEMBL2831001

SCHEMBL2831001

CCCCCCCCCc1ccc(C(=O)C(=O)c2ccccc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
THRA P10827 3/20 0.69
THRB P10828 3/20 0.69
RARB P10826 5/20 0.66
MEN1 O00255 1/20 0.66
ALDH1A1 P00352 1/20 0.66
RARA P10276 1/20 0.66
MAPT P10636 1/20 0.66
MTOR P42345 1/20 0.66
KMT2A Q03164 1/20 0.66
ATG4B Q9Y4P1 9/20 0.60
PLA2G1B P04054 7/20 0.60
CYP1A2 P05177 1/20 0.60
TDP1 Q9NUW8 1/20 0.60
RECQL P46063 1/20 0.60
HAO1 Q9UJM8 1/20 0.60

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
SCHEMBL2853869 0.93 THRA (0.77) THRATHRBRARBMEN1ALDH1A1
SCHEMBL2849969 0.93 THRA (0.77) THRATHRBRARBMEN1ALDH1A1
SCHEMBL23014696 0.90 RARB (0.66) THRATHRBRARBMEN1ALDH1A1
SCHEMBL9721797 0.90 RARB (0.66) THRATHRBRARBMEN1ALDH1A1
Benzoic Acid SCHEMBL27616692 0.90 RARB (0.81) THRATHRBRARBMEN1ALDH1A1
SCHEMBL11239422 0.90 RARB (0.66) THRATHRBRARBMEN1ALDH1A1
SCHEMBL10997677 0.90 RARB (0.66) THRATHRBRARBMEN1ALDH1A1
SCHEMBL1534366 0.90 RARB (0.66) THRATHRBRARBMEN1ALDH1A1
SCHEMBL8924573 0.90 RARB (0.66) THRATHRBRARBMEN1ALDH1A1
SCHEMBL27845117 0.90 RARB (0.66) THRATHRBRARBMEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7728014-B2 Heteroaromatic compounds having sphingosine-1-phosphate (S1P) receptor agonist biological activity ALLERGAN, INC. 2010-06-01 US disclosed
EP-2066633-A1 HETEROAROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR AGONIST AND/OR ANTAGONIST BIOLOGICAL ACTIVITY Allergan, Inc. (US) 2009-06-10 EP disclosed
EP-2064183-A2 HETEROAROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR AGONIST BIOLOGICAL ACTIVITY Allergan, Inc. (US) 2009-06-03 EP disclosed
WO-2008030838-A2 HETEROAROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR AGONIST BIOLOGICAL ACTIVITY ALLERGAN, INC. (US) 2008-03-13 WO disclosed
WO-2008030843-A1 HETEROAROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR AGONIST AND/OR ANTAGONIST BIOLOGICAL ACTIVITY ALLERGAN, INC. (US) 2008-03-13 WO disclosed
US-20080064872-A1 HETEROAROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR AGONIST BIOLOGICAL ACTIVITY ALLERGAN, INC. 2008-03-13 US 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-20080064872-A1 HETEROAROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR AGONIST BIOLOGICAL ACTIVITY S1PR4, S1PR3, S1PR1 THRA 761/4885THRB 445/4885RARB 2095/4885

“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.