SCHEMBL36417

SCHEMBL36417

CCCCCCc1ccc(-c2ccc(CO)cc2-c2ccccc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RARB P10826 10/20 0.54
▸ HSD11B1 P28845 1/20 0.51
▸ ALDH1A1 P00352 2/20 0.50
▸ RARA P10276 2/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ MAPT P10636 1/20 0.50
▸ MTOR P42345 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ LPL P06858 3/20 0.47
▸ LIPG Q9Y5X9 3/20 0.47
▸ TRPV1 Q8NER1 1/20 0.47
▸ MGLL Q99685 1/20 0.47
▸ ESR1 P03372 2/20 0.47
▸ ADRA2A P08913 2/20 0.47
▸ ADORA3 P0DMS8 2/20 0.47
▸ TACR2 P21452 2/20 0.47
▸ SLC6A2 P23975 2/20 0.47
▸ SLC6A4 P31645 2/20 0.47
▸ SLC6A3 Q01959 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47

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
SCHEMBL35867 0.86 HSD11B1 (0.61) RARBHSD11B1ALDH1A1RARAMEN1
SCHEMBL5599432 0.86 HSD11B1 (0.61) RARBHSD11B1ALDH1A1RARAMEN1
SCHEMBL29086567 0.86 HTR2A (0.53) RARBHSD11B1ALDH1A1RARAMEN1
SCHEMBL29086565 0.86 HTR2A (0.53) RARBHSD11B1ALDH1A1RARAMEN1
SCHEMBL30577320 0.86 HTR2A (0.53) RARBHSD11B1ALDH1A1RARAMEN1
Phosphine SCHEMBL27456116 0.84 HSD11B1 (0.59) RARBHSD11B1ALDH1A1RARAMEN1
Phosphine SCHEMBL27545611 0.84 HSD11B1 (0.59) RARBHSD11B1ALDH1A1RARAMEN1
Hydrogen Sulfide SCHEMBL27798487 0.84 HSD11B1 (0.59) RARBHSD11B1ALDH1A1RARAMEN1
Hydrogen Sulfide SCHEMBL28025844 0.84 HSD11B1 (0.59) RARBHSD11B1ALDH1A1RARAMEN1
SCHEMBL29939361 0.84 HSD11B1 (0.63) RARBHSD11B1ALDH1A1RARAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8513220-B2 Aromatic compounds having sphingosine-1-phosphonate (S1P) receptor activity ALLERGAN, INC. (US) 2013-08-20 — — US disclosed
EP-2569322-A1 AROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHONATE (S1P) RECEPTOR ACTIVITY Allergan, Inc. (US) 2013-03-20 — — EP disclosed
US-20130018019-A1 AROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHONATE (S1P) RECEPTOR ACTIVITY ALLERGAN, INC. (US) 2013-01-17 — — US disclosed
WO-2011143332-A1 AROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHONATE (S1P) RECEPTOR ACTIVITY ALLERGAN, INC. (US) 2011-11-17 — — WO disclosed
US-20110281822-A1 AROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHONATE (S1P) RECEPTOR ACTIVITY ALLERGAN, INC. (US) 2011-11-17 — — 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 (2 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-20130018019-A1 AROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHONATE (S1P) RECEPTOR ACTIVITY S1PR1, S1PR3, S1PR2 RARB 1621/4885HSD11B1 1684/4885ALDH1A1 2617/4885
US-20110281822-A1 AROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHONATE (S1P) RECEPTOR ACTIVITY S1PR1, S1PR3, S1PR2 RARB 1621/4885HSD11B1 1684/4885ALDH1A1 2617/4885

“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.

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