SCHEMBL12286205

SCHEMBL12286205

COc1ccc(C(CC(=O)c2ccccc2)SCCC(N)=O)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.59
NPC1 O15118 4/20 0.51
RAB9A P51151 4/20 0.51
ALDH1A1 P00352 4/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
TDP1 Q9NUW8 2/20 0.51
MAPT P10636 2/20 0.47
LMNA P02545 1/20 0.47
MGAM O43451 1/20 0.47
GAA P10253 1/20 0.47
SI P14410 1/20 0.47
MGAM2 Q2M2H8 1/20 0.47
EPHX1 P07099 1/20 0.44
TNF P01375 1/20 0.43
PDPK1 O15530 1/20 0.43
NPSR1 Q6W5P4 2/20 0.42
PAX8 Q06710 1/20 0.42
KMT2A Q03164 2/20 0.42
CES2 O00748 1/20 0.41
CES1 P23141 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
SCHEMBL12286264 0.90 L3MBTL1 (0.61) L3MBTL1NPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL12285793 0.88 L3MBTL1 (0.61) L3MBTL1NPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL2563387 0.86 L3MBTL1 (0.63) L3MBTL1NPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL12286181 0.85 L3MBTL1 (0.61) L3MBTL1NPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL12285361 0.85 L3MBTL1 (0.55) L3MBTL1NPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL469216 0.84 L3MBTL1 (0.66) L3MBTL1NPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL12285363 0.83 L3MBTL1 (0.64) L3MBTL1NPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL12285358 0.82 L3MBTL1 (0.57) L3MBTL1NPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL12285449 0.81 L3MBTL1 (0.63) L3MBTL1NPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL12286146 0.81 L3MBTL1 (0.56) L3MBTL1NPC1RAB9AALDH1A1SMN1; SMN2

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-20130035397-A1 Anti-Viral Compounds Kineta, Inc. (US) 2013-02-07 US disclosed
US-20130035397-A1 Anti-Viral Compounds Kineta, Inc. (US) 2013-02-07 US disclosed
WO-2011133712-A2 ANTI-VIRAL COMPOUNDS Kineta, Inc. (US) 2011-10-27 WO 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-20130035397-A1 Anti-Viral Compounds MAVS, EIF2AK2, IRF3 L3MBTL1 1059/4885NPC1 1706/4885RAB9A 812/4885

“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.