SCHEMBL8613136

SCHEMBL8613136

C=CCCCCCCOc1cccc(C(C)C(O)C(CO)NC(C)=O)c1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACACB O00763 2/20 0.40
ACACA Q13085 2/20 0.40
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MTNR1A P48039 7/20 0.37
MTNR1B P49286 7/20 0.37
CYSLTR2 Q9NS75 3/20 0.37
CYSLTR1 Q9Y271 3/20 0.37
HPGD P15428 1/20 0.36
ALOX5 P09917 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
SCHEMBL7686743 0.76 CYSLTR2 (0.51) ACACBACACACYSLTR2CYSLTR1ALOX5
SCHEMBL24675623 0.74 KDM4E (0.54) ALDH1A1KDM4ELMNASMN1; SMN2CYSLTR2
SCHEMBL17138208 0.69 PRSS1 (0.46) ALDH1A1KDM4EHPGD
SCHEMBL31267654 0.68 KDM4E (0.57) ALDH1A1KDM4ELMNASMN1; SMN2HPGD
SCHEMBL29675897 0.68 ACACB (0.60) ACACBACACAMTNR1AMTNR1B
SCHEMBL3186986 0.67 KMT2A (0.61) ALDH1A1KDM4E
SCHEMBL17138168 0.67 KCNA3 (0.46) ALDH1A1KDM4EHPGD
SCHEMBL3186894 0.66 KMT2A (0.63) ALDH1A1KDM4ESMN1; SMN2
SCHEMBL201096 0.65 PRSS1 (0.56) ALDH1A1
SCHEMBL201121 0.65 PRSS1 (0.56) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5719176-A 2-amino-1,3-propanediol compound and immunosuppressant YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1998-02-17 US disclosed