SCHEMBL2056348

SCHEMBL2056348

CCC(C)(C)c1ccc(NC(=O)OCCC(=O)O)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 8/20 0.46
ALDH1A1 P00352 2/20 0.46
MAPK1 P28482 2/20 0.46
L3MBTL1 Q9Y468 3/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
NPC1 O15118 7/20 0.44
RAB9A P51151 7/20 0.44
HPGD P15428 4/20 0.44
CASP1 P29466 1/20 0.44
KDM4E B2RXH2 1/20 0.44
MAPT P10636 1/20 0.44
MCL1 Q07820 1/20 0.44
TRPV1 Q8NER1 1/20 0.43
CRHBP P24387 1/20 0.43
CRHR2 Q13324 1/20 0.43
NR1H4 Q96RI1 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TSHR P16473 1/20 0.41
TP53 P04637 1/20 0.41

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
SCHEMBL2054581 0.87 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1MAPK1L3MBTL1MEN1
SCHEMBL13073565 0.86 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1MAPK1L3MBTL1MEN1
SCHEMBL13073364 0.84 NPC1 (0.48) SMN1; SMN2ALDH1A1MAPK1L3MBTL1MEN1
SCHEMBL11396210 0.84 RAB9A (0.55) SMN1; SMN2ALDH1A1MAPK1L3MBTL1MEN1
SCHEMBL11266548 0.81 MAPT (0.56) SMN1; SMN2ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL12012741 0.80 RAB9A (0.54) SMN1; SMN2ALDH1A1MAPK1L3MBTL1NPC1
SCHEMBL19678519 0.79 NPC1 (0.47) SMN1; SMN2ALDH1A1MAPK1L3MBTL1MEN1
SCHEMBL8211105 0.79 PKM (0.53) SMN1; SMN2ALDH1A1MAPK1L3MBTL1KMT2A
SCHEMBL13547568 0.78 NAMPT (0.49) SMN1; SMN2ALDH1A1MAPK1L3MBTL1MEN1
SCHEMBL910269 0.77 NPC1 (0.65) SMN1; SMN2ALDH1A1L3MBTL1MEN1KMT2A

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-8163749-B2 Six-membered heterocycles useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-04-24 US disclosed
US-20090181983-A1 SIX-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL -MEYERS SQUIBB COMPANY 2009-07-16 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-20090181983-A1 SIX-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS TFPI, F11, F12 SMN1; SMN2 3646/4885ALDH1A1 3910/4885MAPK1 493/4885

“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.