SCHEMBL24898332

SCHEMBL24898332

C=C(C)C(=O)NCC1CCO1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.47
SMN1; SMN2 Q16637 5/20 0.45
USP2 O75604 1/20 0.45
NPC1 O15118 4/20 0.44
RAB9A P51151 4/20 0.44
NPSR1 Q6W5P4 1/20 0.44
ALDH1A1 P00352 1/20 0.44
HPGD P15428 3/20 0.44
TP53 P04637 1/20 0.44
ALOX12 P18054 1/20 0.44
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
HTT P42858 1/20 0.41

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
SCHEMBL368273 0.91 LMNA (0.57) LMNASMN1; SMN2USP2NPC1RAB9A
SCHEMBL183586 0.85 ALDH1A1 (0.47) LMNASMN1; SMN2USP2NPC1RAB9A
SCHEMBL6825744 0.81 ALDH1A1 (0.35) LMNASMN1; SMN2NPC1RAB9ANPSR1
SCHEMBL11801214 0.80 SLC6A2 (0.40) LMNASMN1; SMN2NPC1RAB9ANPSR1
SCHEMBL31677770 0.80
SCHEMBL10163734 0.76 SMN1; SMN2 (0.60) LMNASMN1; SMN2USP2NPC1RAB9A
SCHEMBL16021071 0.76 ALDH1A1 (0.44) LMNASMN1; SMN2NPC1RAB9ANPSR1
SCHEMBL26164112 0.74 TDP1 (0.44) SMN1; SMN2NPC1RAB9AALDH1A1HPGD
SCHEMBL13789085 0.74 MTNR1A (0.38) LMNASMN1; SMN2NPC1RAB9ANPSR1
SCHEMBL14514536 0.73 EPHX1 (0.50) NPC1RAB9AMEN1KMT2A

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-2023288242-A1 PI3Kα INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. (US) 2023-01-19 WO disclosed