SCHEMBL28978972

SCHEMBL28978972

COC(=O)C(C)(Cc1cc(OC)ccc1[N+](=O)[O-])C(=O)OC

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.50
▸ KMT2A Q03164 3/20 0.50
▸ SMN1; SMN2 Q16637 6/20 0.47
▸ BACE1 P56817 1/20 0.45
▸ ALDH1A1 P00352 4/20 0.44
▸ AKR1C3 P42330 3/20 0.44
▸ AKR1C2 P52895 3/20 0.44
▸ AKR1B10 O60218 1/20 0.44
▸ AKR1B1 P15121 1/20 0.44
▸ AKR1C4 P17516 1/20 0.44
▸ AKR1C1 Q04828 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ NPC1 O15118 4/20 0.43
▸ RAB9A P51151 4/20 0.43
▸ MAPT P10636 4/20 0.43
▸ MAPK1 P28482 3/20 0.43
▸ PTPN1 P18031 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ POLB P06746 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
SCHEMBL14938102 0.83 KMT2A (0.47) MEN1KMT2ASMN1; SMN2BACE1ALDH1A1
SCHEMBL14782202 0.82 KMT2A (0.46) MEN1KMT2ASMN1; SMN2BACE1ALDH1A1
SCHEMBL14782163 0.81 MEN1 (0.46) MEN1KMT2ASMN1; SMN2BACE1ALDH1A1
SCHEMBL16094929 0.77 ALDH1A1 (0.56) MEN1KMT2ASMN1; SMN2BACE1ALDH1A1
SCHEMBL1289600 0.77 ALDH1A1 (0.49) MEN1KMT2ASMN1; SMN2BACE1ALDH1A1
SCHEMBL3105068 0.77 SMN1; SMN2 (0.51) MEN1KMT2ASMN1; SMN2BACE1ALDH1A1
SCHEMBL5051522 0.77 ALDH1A1 (0.50) MEN1KMT2ASMN1; SMN2BACE1ALDH1A1
SCHEMBL3750320 0.76 HSD17B10 (0.60) MEN1KMT2ASMN1; SMN2BACE1ALDH1A1
SCHEMBL22134502 0.75 KMT2A (0.45) MEN1KMT2ASMN1; SMN2BACE1ALDH1A1
SCHEMBL22320958 0.75 SMN1; SMN2 (0.51) MEN1KMT2ASMN1; SMN2BACE1ALDH1A1

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
CN-109988093-B Amine compound for inhibiting SSAO/VAP-1 and application thereof in medicine 广东东阳光药业有限公司 2023-04-07 — — CN disclosed
Send feedback