SCHEMBL2563387

SCHEMBL2563387

COc1ccc(C(CC(=O)c2ccccc2)SCCO)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.63
ALDH1A1 P00352 5/20 0.54
NPC1 O15118 4/20 0.54
RAB9A P51151 4/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
TDP1 Q9NUW8 2/20 0.54
MAPT P10636 4/20 0.50
LMNA P02545 3/20 0.50
GAA P10253 2/20 0.49
MAPK1 P28482 2/20 0.49
MGAM O43451 1/20 0.49
SI P14410 1/20 0.49
MGAM2 Q2M2H8 1/20 0.49
KDM4E B2RXH2 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
HSD17B10 Q99714 1/20 0.49
TSHR P16473 1/20 0.46
PDPK1 O15530 1/20 0.45

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
SCHEMBL12285668 0.93 L3MBTL1 (0.52) L3MBTL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL469216 0.90 L3MBTL1 (0.66) L3MBTL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL12285670 0.89 KMT2A (0.52) L3MBTL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL12285660 0.89 LMNA (0.57) L3MBTL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL12286264 0.89 L3MBTL1 (0.61) L3MBTL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL12286181 0.89 L3MBTL1 (0.61) L3MBTL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL12285527 0.88 CA1 (0.51) L3MBTL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL12285710 0.88 MAPT (0.48) L3MBTL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL12285487 0.88 LMNA (0.56) L3MBTL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL12285419 0.88 PDPK1 (0.52) L3MBTL1ALDH1A1MAPTLMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2560628-A2 ANTI-VIRAL COMPOUNDS Kineta, Inc. (US) 2013-02-27 EP disclosed
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
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 1059/4885ALDH1A1 3477/4885NPC1 1706/4885

“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.