SCHEMBL19997315

SCHEMBL19997315

CC(C)(C)S(=O)(=O)Nc1ccc(Cl)cc1F

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 6/20 0.50
CA1 P00915 3/20 0.45
CA2 P00918 3/20 0.45
TSHR P16473 2/20 0.44
TAS2R14 Q9NYV8 1/20 0.44
LMNA P02545 1/20 0.44
ACLY P53396 2/20 0.43
KIT P10721 1/20 0.42
KMT2A Q03164 1/20 0.42
CA12 O43570 1/20 0.42
CA9 Q16790 1/20 0.42
HPGD P15428 1/20 0.41
MCL1 Q07820 1/20 0.41
SLC40A1 Q9NP59 1/20 0.40

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
SCHEMBL24435805 0.83 MCL1 (0.60) CCR2CA1CA2TSHRHPGD
SCHEMBL12601590 0.83 LMNA (0.51) CCR2CA1CA2TSHRLMNA
SCHEMBL905181 0.81 CCR2 (0.54) CCR2TSHRTAS2R14KMT2A
SCHEMBL19303541 0.78 PSIP1 (0.59) CCR2TSHRTAS2R14LMNAKMT2A
SCHEMBL31046878 0.78 SLC22A12 (0.59) CCR2TSHRACLYKMT2AHPGD
SCHEMBL23141320 0.78 SLC22A12 (0.59) CCR2TSHRACLYKMT2AHPGD
SCHEMBL19997238 0.77 KMT2A (0.51) CCR2CA1CA2TSHRLMNA
SCHEMBL23877540 0.76 ACLY (0.61) ACLY
SCHEMBL27183177 0.76 CA1 (0.47) CCR2CA1CA2TSHRTAS2R14
SCHEMBL14830771 0.75 PSIP1 (0.59) CA1CA2TSHRACLY

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-11091472-B2 PI-kinase inhibitors with anti-infective activity THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-08-17 US disclosed
US-9926309-B2 Pi-kinase inhibitors with anti-infective activity THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2018-03-27 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-11091472-B2 PI-kinase inhibitors with anti-infective activity PIP4K2A, PIP5K1A, PIP4K2C CCR2 3995/4885CA1 4838/4885CA2 3005/4885

“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.