SCHEMBL27254355

SCHEMBL27254355

C#CCN(C)CCNC(=O)CCl

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MAOB P27338 3/20 0.36
PYCR1 P32322 1/20 0.36
DNM1 Q05193 1/20 0.34
MAOA P21397 5/20 0.34
HDAC1 Q13547 5/20 0.34
HDAC2 Q92769 5/20 0.34
HDAC8 Q9BY41 5/20 0.34
HDAC6 Q9UBN7 5/20 0.34
TMEM97 Q5BJF2 1/20 0.33
SIGMAR1 Q99720 1/20 0.33
ACHE P22303 1/20 0.33

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
SCHEMBL27254382 0.86 MEN1 (0.45) MAOBPYCR1DNM1ACHE
SCHEMBL27254366 0.84 MAOB (0.35) MAOBPYCR1DNM1MAOAHDAC1
SCHEMBL8936036 0.81 MAOB (0.38) ALDH1A1SMN1; SMN2MAOBPYCR1MAOA
SCHEMBL26550945 0.77 MAOB (0.35) MAOBPYCR1MAOAACHE
SCHEMBL24029587 0.75 MAOB (0.34) MAOBPYCR1ACHE
SCHEMBL873911 0.74 DNM1 (0.55) ALDH1A1SMN1; SMN2DNM1
SCHEMBL3250569 0.73 TDP1 (0.45) MAOBMAOA
Hydrochloric Acid SCHEMBL1612682 0.72 DNM1 (0.53) ALDH1A1SMN1; SMN2DNM1
SCHEMBL4795813 0.72
SCHEMBL8936028 0.71 MAOB (0.42) MAOBPYCR1MAOATMEM97SIGMAR1

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
WO-2024073486-A2 PROBES AND METHODS TO IDENTIFY LIGANDABLE FATTY ACYLATION SITES FOR THERAPEUTIC TARGET IDENTIFICATION THE GENERAL HOSPITAL CORPORATION (US) 2024-04-04 WO disclosed