SCHEMBL14100452

SCHEMBL14100452

CCN(CC)S(=O)(=O)c1cc(Cl)cc(N)c1OC

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ MAPT P10636 1/20 0.44
▸ TSHR P16473 5/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ MCOLN3 Q8TDD5 1/20 0.40
▸ LMNA P02545 2/20 0.39
▸ POLB P06746 1/20 0.38

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
SCHEMBL12087097 0.78 VCAM1 (0.51) ALDH1A1KMT2AMEN1MAPTTSHR
SCHEMBL10882114 0.76 F2 (0.40) ALDH1A1TSHRKDM4E
SCHEMBL12576014 0.76 HTT (0.47) ALDH1A1KMT2AMEN1MAPTTSHR
SCHEMBL11685240 0.74 LMNA (0.49) ALDH1A1KMT2AMEN1TSHRSMN1; SMN2
SCHEMBL8540726 0.72 ALDH1A1 (0.62) ALDH1A1KMT2AMEN1MAPTTSHR
SCHEMBL11689995 0.71 ALDH1A1 (0.54) ALDH1A1KMT2AMEN1MAPTTSHR
SCHEMBL17000446 0.71 GAA (0.43) ALDH1A1KMT2AMEN1MAPTTSHR
SCHEMBL10691315 0.70 ALDH1A1 (0.53) ALDH1A1KMT2AMAPTTSHRKDM4E
SCHEMBL9247953 0.69 KMT2A (0.47) ALDH1A1KMT2AMEN1MAPTTSHR
SCHEMBL198040 0.68 SMN1; SMN2 (0.65) ALDH1A1KMT2AMEN1MAPTTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1694659-B1 THIADIAZOLES AS CXC- AND CC- CHEMOKINE RECEPTOR LIGANDS SCHERING CORP (US) 2008-08-27 — — EP disclosed
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