SCHEMBL5834987

SCHEMBL5834987

CCC(C)(C)C(=O)C(=O)N1CCC[C@H]1N(C=O)CCCc1cccnc1

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 13/20 0.66
MTOR P42345 1/20 0.63
FKBP4 Q02790 1/20 0.63
FKBP5 Q13451 1/20 0.63

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
SCHEMBL5834078 0.95 FKBP1A (0.63) FKBP1AMTORFKBP4FKBP5
SCHEMBL5834850 0.86 FKBP1A (0.60) FKBP1A
SCHEMBL5834370 0.86 FKBP1A (0.61) FKBP1A
SCHEMBL5833652 0.84 FKBP1A (0.52) FKBP1A
SCHEMBL5834094 0.83 FKBP1A (0.59) FKBP1A
SCHEMBL7614350 0.83 FKBP1A (0.59) FKBP1A
SCHEMBL5834884 0.83 FKBP1A (0.62) FKBP1A
SCHEMBL7460552 0.82 FKBP1A (0.63) FKBP1AMTORFKBP4FKBP5
SCHEMBL5834467 0.80 FKBP1A (0.58) FKBP1A
SCHEMBL7761780 0.79 FKBP1A (1.00) FKBP1AMTORFKBP4FKBP5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7056935-B2 Rotamase enzyme activity inhibitors GPI NIL HOLDINGS, INC. (US) 2006-06-06 US disclosed
US-20020052410-A1 Administering to the animal suffering from neurological disorders an amide compound having an affinity for FKBP-type immunophilins GLIAMED, INC. 2002-05-02 US disclosed
US-20020042377-A1 Rotamase enzyme activity inhibitors GUILFORD PHARMACEUTICALS INC. 2002-04-11 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-20020052410-A1 Administering to the animal suffering from neurological disorders an amide compound having an affinity for FKBP-type immunophilins FKBP14, FKBP1A, FKBP2 FKBP1A 2/4885MTOR 942/4885FKBP4 5/4885
US-20020042377-A1 Rotamase enzyme activity inhibitors BDNF, FKBP1A, FKBP14 FKBP1A 2/4885MTOR 742/4885FKBP4 6/4885

“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.