SCHEMBL19508799

SCHEMBL19508799

CNCCNC(=O)CCCOCCOCC(C)=O

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CES2 O00748 1/20 0.42
▸ TSHR P16473 2/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ HPGD P15428 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ GLP1R P43220 6/20 0.33
▸ RECQL P46063 2/20 0.33
▸ NAAA Q02083 1/20 0.33
▸ TAAR1 Q96RJ0 1/20 0.33
▸ FAAH O00519 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33

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
SCHEMBL24253207 0.86 TSHR (0.44) CES2TSHRSMN1; SMN2HPGDMEN1
SCHEMBL22247042 0.86 CES2 (0.51) CES2TSHRSMN1; SMN2GLP1RRECQL
SCHEMBL1669396 0.85 CES2 (0.40) CES2TSHRMEN1KMT2ARECQL
SCHEMBL21440820 0.85 GLP1R (0.40) CES2TSHRSMN1; SMN2HPGDMEN1
SCHEMBL18239530 0.84 TSHR (0.38) TSHRSMN1; SMN2HPGDMEN1KMT2A
SCHEMBL23729785 0.83 SMN1; SMN2 (0.50) CES2TSHRSMN1; SMN2GLP1RALDH1A1
SCHEMBL23729610 0.83 CES2 (0.49) CES2TSHRSMN1; SMN2GLP1RRECQL
SCHEMBL24483723 0.83 MEN1 (0.39) CES2TSHRSMN1; SMN2MEN1KMT2A
SCHEMBL18551609 0.81 CES2 (0.52) CES2TSHRSMN1; SMN2HPGDMEN1
SCHEMBL21242622 0.81 CES2 (0.42) CES2TSHRSMN1; SMN2MEN1KMT2A

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-20170305951-A1 HETEROBIFUNCTIONAL INHIBITORS OF E-SELECTINS AND CXCR4 CHEMOKINE RECEPTORS GLYCOMIMETICS, INC. (US) 2017-10-26 — — 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-20170305951-A1 HETEROBIFUNCTIONAL INHIBITORS OF E-SELECTINS AND CXCR4 CHEMOKINE RECEPTORS CXCL12, CXCR4, SELE CES2 1255/4885TSHR 3198/4885SMN1; SMN2 3650/4885

“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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