SCHEMBL7297841

SCHEMBL7297841

CCOC(=O)N1CCC(C(=O)N[C@H](C=O)Cc2ccccc2)CC1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.61
▸ SMN1; SMN2 Q16637 3/20 0.54
▸ NPC1 O15118 2/20 0.54
▸ RAB9A P51151 2/20 0.54
▸ KMT2A Q03164 2/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ HTT P42858 2/20 0.51
▸ CAPN1 P07384 4/20 0.49
▸ LMNA P02545 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ CYP2C19 P33261 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47

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
SCHEMBL5491360 0.79 CAPN1 (0.53) KMT2AMEN1CAPN1LMNACYP2C19
SCHEMBL6504201 0.78 SMN1; SMN2 (0.65) L3MBTL1SMN1; SMN2NPC1RAB9AKMT2A
SCHEMBL7307342 0.78 SMN1; SMN2 (0.56) L3MBTL1SMN1; SMN2NPC1RAB9AKMT2A
SCHEMBL9083440 0.76 CTSK (0.57) CAPN1
SCHEMBL7288757 0.76 CTSK (0.57) CAPN1
SCHEMBL7413026 0.76 CTSK (0.57) CAPN1
SCHEMBL7303296 0.76 ALDH1A1 (0.59) CAPN1LMNATDP1ALDH1A1
SCHEMBL7304202 0.76 ALDH1A1 (0.59) CAPN1LMNATDP1ALDH1A1
SCHEMBL7301256 0.76 SMN1; SMN2 (0.56) L3MBTL1SMN1; SMN2NPC1RAB9AKMT2A
SCHEMBL7310952 0.75 SMN1; SMN2 (0.61) L3MBTL1SMN1; SMN2NPC1RAB9AKMT2A

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-0520336-A2 Aldehyde derivatives and their use as calpain inhibitors FUJIREBIO Inc. (JP) 1992-12-30 — — EP disclosed
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