SCHEMBL28015754

SCHEMBL28015754

CCCN(C(=O)O)c1ccccc1[C]=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.39
RORC P51449 3/20 0.37
ALDH1A1 P00352 2/20 0.36
GLA P06280 1/20 0.36
TSHR P16473 1/20 0.36
HTR1A P08908 1/20 0.36
TRPM8 Q7Z2W7 2/20 0.35
NPC1 O15118 1/20 0.34
JAK2 O60674 1/20 0.34
RAB9A P51151 1/20 0.34
PAX8 Q06710 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
MEN1 O00255 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
KMT2A Q03164 1/20 0.33
LMNA P02545 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
SCHEMBL4767667 0.86 KMT2A (0.42) TP53RORCALDH1A1TSHRNPC1
SCHEMBL5881182 0.81 TP53 (0.42) TP53ALDH1A1GLATSHRHTR1A
SCHEMBL11466075 0.78 TP53 (0.44) TP53ALDH1A1GLATSHRTRPM8
SCHEMBL5167326 0.78 HTR1A (0.37) TP53ALDH1A1HTR1ANPSR1
SCHEMBL4773995 0.77 TSHR (0.46) TP53ALDH1A1TSHRNPC1JAK2
SCHEMBL5515003 0.77 TP53 (0.49) TP53ALDH1A1TSHRTRPM8SMN1; SMN2
SCHEMBL29009675 0.77 TP53 (0.41) TP53RORCALDH1A1GLATSHR
SCHEMBL5166937 0.76 HTR1A (0.36) TP53TSHRHTR1ACYP3A4
SCHEMBL5166923 0.75 HTR1A (0.35) TP53ALDH1A1TSHRHTR1ANPC1
SCHEMBL11463874 0.74 SLC6A2 (0.40) TP53ALDH1A1SMN1; SMN2KMT2ALMNA

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-102532162-B 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2015-05-27 CN disclosed