SCHEMBL10327166

SCHEMBL10327166

CC(c1ccc(CC(=O)c2ccccc2)cc1Cl)S(=O)(=O)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.40
MAPT P10636 2/20 0.40
SMO Q99835 1/20 0.40
ALDH1A1 P00352 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
PLAU P00749 1/20 0.39
S1PR5 Q9H228 2/20 0.38
HSD11B1 P28845 4/20 0.38
DDR1 Q08345 1/20 0.38
KDM4E B2RXH2 1/20 0.36
APAF1 O14727 1/20 0.36
MITF O75030 1/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
MGAM O43451 1/20 0.35
GAA P10253 1/20 0.35
SI P14410 1/20 0.35

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
SCHEMBL1515710 0.74 S1PR5 (0.59) L3MBTL1MAPTSMOALDH1A1NPC1
SCHEMBL3673844 0.73 L3MBTL1 (0.49) L3MBTL1MAPTSMOALDH1A1SMN1; SMN2
SCHEMBL2599737 0.70 PIK3CA (0.58) L3MBTL1MAPTSMOALDH1A1NPC1
SCHEMBL30486043 0.70 MAPT (0.51) L3MBTL1MAPTSMOALDH1A1SMN1; SMN2
SCHEMBL3917034 0.68 NPC1 (0.56) L3MBTL1MAPTSMOALDH1A1SMN1; SMN2
Isobutane SCHEMBL1801676 0.67 MAPT (0.63) L3MBTL1MAPTALDH1A1SMN1; SMN2TDP1
SCHEMBL14042688 0.67 CA2 (0.59) MAPTALDH1A1TDP1KDM4ELMNA
SCHEMBL6026005 0.67 MAPT (0.54) L3MBTL1MAPTSMOALDH1A1SMN1; SMN2
SCHEMBL11289129 0.67 MAPT (0.54) L3MBTL1MAPTSMOALDH1A1SMN1; SMN2
SCHEMBL30008394 0.67 ALDH1A1 (0.56) L3MBTL1MAPTALDH1A1SMN1; SMN2TDP1

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-20120178747-A9 Compositions and methods for bone formation and remodeling ENZO LIFE SCIENCES, INC. 2012-07-12 US disclosed
US-20100298308-A1 Compositions and methods for bone formation and remodeling ENZO THERAPEUTICS, INC. 2010-11-25 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 (2 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-20100298308-A1 Compositions and methods for bone formation and remodeling DKK1, BMP6, LRP6 L3MBTL1 562/4885MAPT 2666/4885SMO 795/4885
US-20120178747-A9 Compositions and methods for bone formation and remodeling DKK1, BMP6, LRP6 L3MBTL1 562/4885MAPT 2666/4885SMO 795/4885

“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.