SCHEMBL5029161

SCHEMBL5029161

CC(C)(C)N[C@@H]1CC[C@H](NC(=O)CNC(=O)OCc2ccccc2)[C@@H](CO)C1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.55
GAA P10253 1/20 0.46
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
CCR2 P41597 3/20 0.43
CCR3 P51677 1/20 0.43
CPB1 P15086 2/20 0.43
KDM1A O60341 1/20 0.43
RCOR1 Q9UKL0 1/20 0.43
CYP3A4 P08684 1/20 0.42
FUCA1 P04066 1/20 0.40
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
PREP P48147 1/20 0.39

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
SCHEMBL5029150 1.00 ALDH1A1 (0.55) ALDH1A1GAATSHRMAPK1MEN1
SCHEMBL5027255 0.89 ALDH1A1 (0.52) ALDH1A1GAATSHRMAPK1MEN1
SCHEMBL5027250 0.89 ALDH1A1 (0.52) ALDH1A1GAATSHRMAPK1MEN1
SCHEMBL5027258 0.89 ALDH1A1 (0.52) ALDH1A1GAATSHRMAPK1MEN1
SCHEMBL5229279 0.79 ALDH1A1 (0.60) ALDH1A1GAATSHRMAPK1MEN1
SCHEMBL5027168 0.78 ALDH1A1 (0.50) ALDH1A1GAATSHRMEN1KMT2A
SCHEMBL5029664 0.78 ALDH1A1 (0.46) ALDH1A1TSHRCCR2CCR3CPB1
SCHEMBL5027125 0.78 ALDH1A1 (0.52) ALDH1A1GAATSHRKMT2ACCR2
SCHEMBL3733860 0.78 ALDH1A1 (0.52) ALDH1A1GAATSHRKMT2ACCR2
SCHEMBL27667807 0.78 ALDH1A1 (0.52) ALDH1A1GAATSHRKMT2ACCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7378409-B2 Substituted cycloalkylamine derivatives as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-27 US disclosed
US-20050054626-A1 Substituted cycloalkylamine derivatives as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY 2005-03-10 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-20050054626-A1 Substituted cycloalkylamine derivatives as modulators of chemokine receptor activity CCL11, CCR1, CCR2 ALDH1A1 827/4885GAA 4005/4885TSHR 1726/4885

“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.