SCHEMBL12239181

SCHEMBL12239181

CS(=O)(=O)C1CCN(Cl)CC1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SMO Q99835 1/20 0.33
LTA4H P09960 1/20 0.33
IDO1 P14902 1/20 0.31
ACHE P22303 1/20 0.30

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
SCHEMBL5269729 0.81 ACHE (0.32) SMOLTA4HIDO1ACHE
SCHEMBL357188 0.77 NCF1 (0.37) IDO1
SCHEMBL3379118 0.77 LMNA (0.48)
SCHEMBL12706336 0.76 TP53 (0.33) IDO1
SCHEMBL23155733 0.75 IDO1 (0.31) SMOLTA4HIDO1ACHE
SCHEMBL28026825 0.75 IDO1 (0.34) SMOLTA4HIDO1ACHE
SCHEMBL19195506 0.75 IDO1 (0.31) SMOLTA4HIDO1ACHE
SCHEMBL357187 0.75 IDO1 (0.31) SMOLTA4HIDO1ACHE
Hydrochloric Acid SCHEMBL1902055 0.75 NCF1 (0.36) IDO1
SCHEMBL7353865 0.75 IDO1 (0.31) SMOLTA4HIDO1ACHE

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-9249180-B2 C-3 alkyl and alkenyl modified betulinic acid derivatives BRISTOL-MYERS SQUIBB COMPANY (US) 2016-02-02 US disclosed
US-20110263557-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY IRM LLC (BM) 2011-10-27 US disclosed
US-20110263557-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY IRM LLC (BM) 2011-10-27 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-20110263557-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY GPR119, GPR55, NR1H2 SMO 533/4885LTA4H 1689/4885IDO1 3092/4885

“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.