SCHEMBL20656763

SCHEMBL20656763

CNCC1CN(S(=O)(=O)c2ccc(C(C)=O)cc2)C2(CCN(CC3CC3)CC2)O1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 1/20 0.37
▸ SMYD3 Q9H7B4 1/20 0.37
▸ ALDH1A1 P00352 3/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ ATM Q13315 1/20 0.37
▸ HTT P42858 1/20 0.36
▸ LMNA P02545 2/20 0.35
▸ HSD11B1 P28845 1/20 0.35
▸ EPHX2 P34913 1/20 0.35
▸ KDM2B Q8NHM5 1/20 0.35
▸ MAPK1 P28482 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL12623927 0.87 CYP19A1 (0.37) CYP19A1SMYD3ALDH1A1NPC1MAPT
SCHEMBL12623972 0.80 ALDH1A1 (0.47) ALDH1A1NPC1MAPTRAB9ASMN1; SMN2
SCHEMBL12626337 0.75 LSS (0.40) CYP19A1ALDH1A1NPC1MAPTRAB9A
SCHEMBL12623892 0.74 LMNA (0.46) CYP19A1ALDH1A1NPC1MAPTRAB9A
SCHEMBL12621853 0.74 ALDH1A1 (0.48) CYP19A1ALDH1A1NPC1MAPTRAB9A
SCHEMBL17553231 0.73 LIMK2 (0.39) CYP19A1ALDH1A1NPC1MAPTRAB9A
SCHEMBL17082812 0.72 L3MBTL1 (0.47) ALDH1A1L3MBTL1
SCHEMBL12661216 0.70 DRD2 (0.38) SMYD3ALDH1A1NPC1MAPTRAB9A
SCHEMBL12623903 0.70 ALDH1A1 (0.45) CYP19A1ALDH1A1NPC1MAPTRAB9A
SCHEMBL12626325 0.69 LIMK2 (0.44) —

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-2882428-B1 A METHOD OF INHIBITING TAU PHOSPHORYLATION PAIN THERAPEUTICS INC (US) 2019-01-16 — — EP disclosed
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