SCHEMBL469099

SCHEMBL469099

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nearest known ligand 0.90

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 18/20 0.90
MEN1 O00255 1/20 0.90
LMNA P02545 1/20 0.90
MAPT P10636 1/20 0.90
KMT2A Q03164 1/20 0.90
THRB P10828 1/20 0.90
FKBP4 Q02790 1/20 0.90
ABCB11 O95342 1/20 0.87
ADORA3 P0DMS8 1/20 0.87
PPP3CA Q08209 1/20 0.81

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
SCHEMBL15872099 0.96 FKBP1A (0.84) FKBP1AMEN1LMNAMAPTKMT2A
SCHEMBL437462 0.95 FKBP1A (0.90) FKBP1AMEN1LMNAMAPTKMT2A
Ascomycin SCHEMBL17721321 0.95 FKBP1A (1.00) FKBP1AMEN1LMNAMAPTKMT2A
Ascomycin SCHEMBL439467 0.95 FKBP1A (1.00) FKBP1AMEN1LMNAMAPTKMT2A
Ascomycin SCHEMBL452381 0.95 FKBP1A (1.00) FKBP1AMEN1LMNAMAPTKMT2A
Ascomycin SCHEMBL13492308 0.95 FKBP1A (1.00) FKBP1AMEN1LMNAMAPTKMT2A
Ascomycin SCHEMBL25512 0.95 FKBP1A (1.00) FKBP1AMEN1LMNAMAPTKMT2A
Ascomycin SCHEMBL2390057 0.95 FKBP1A (1.00) FKBP1AMEN1LMNAMAPTKMT2A
Ascomycin SCHEMBL22409504 0.95 FKBP1A (1.00) FKBP1AMEN1LMNAMAPTKMT2A
Ascomycin SCHEMBL14113233 0.95 FKBP1A (1.00) FKBP1AMEN1LMNAMAPTKMT2A

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-20120064575-A1 CHEMO-ENZYMATIC APPROACH TO THE SYNTHESIS OF PIMECROLIMUS AMRI ITALY S.R.L. (IT) 2012-03-15 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-20120064575-A1 CHEMO-ENZYMATIC APPROACH TO THE SYNTHESIS OF PIMECROLIMUS CYP51A1, PIM1, COASY FKBP1A 1571/4885MEN1 2634/4885LMNA 4004/4885

“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.