SCHEMBL19708763

SCHEMBL19708763

CC[C@H](C)[C@H]1OC2(C=C[C@@H]1C)C[C@@H]1C[C@@H](C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@@H](NC(C)=O)[C@H](C)O4)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSPD1 P10809 2/20 1.00
HSPE1 P61604 2/20 1.00
MEN1 O00255 2/20 0.86
KMT2A Q03164 2/20 0.86
USP2 O75604 1/20 0.86
ADORA3 P0DMS8 1/20 0.84
DRD1 P21728 1/20 0.84
NPC1 O15118 1/20 0.70
MTOR P42345 1/20 0.70
RAB9A P51151 1/20 0.70

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
SCHEMBL248559 1.00 HSPD1 (1.00) HSPD1HSPE1MEN1KMT2AUSP2
SCHEMBL29523079 1.00 HSPD1 (1.00) HSPD1HSPE1MEN1KMT2AUSP2
SCHEMBL248270 1.00 HSPD1 (1.00) HSPD1HSPE1MEN1KMT2AUSP2
SCHEMBL29355814 1.00 HSPD1 (1.00) HSPD1HSPE1MEN1KMT2AUSP2
Eprinomectin SCHEMBL29392105 0.99 HSPD1 (0.98) HSPD1HSPE1MEN1KMT2AUSP2
Eprinomectin SCHEMBL120548 0.99 HSPD1 (0.98) HSPD1HSPE1MEN1KMT2AUSP2
Propylene Glycol SCHEMBL9901967 0.97 HSPD1 (0.94) HSPD1HSPE1MEN1KMT2AUSP2
SCHEMBL13309158 0.96 HSPD1 (0.93) HSPD1HSPE1MEN1KMT2AUSP2
SCHEMBL19708888 0.96 HSPD1 (0.91) HSPD1HSPE1MEN1KMT2AUSP2
SCHEMBL3913613 0.96 HSPD1 (0.91) HSPD1HSPE1MEN1KMT2AUSP2

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-20170355724-A1 ANTHELMINTHIC MACROLIDE SYNTHESIS NORBROOK LABORATORIES LIMITED (GB) 2017-12-14 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-20170355724-A1 ANTHELMINTHIC MACROLIDE SYNTHESIS ABAT, EEF1A2, EEF2 HSPD1 1170/4885HSPE1 2174/4885MEN1 2683/4885

“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.