SCHEMBL28295013

SCHEMBL28295013

CCCCC(CC)CC(C(N)=O)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.52
▸ KDM4E B2RXH2 1/20 0.52
▸ EPHX1 P07099 1/20 0.47
▸ CA2 P00918 2/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ HDAC3 O15379 1/20 0.44
▸ HDAC4 P56524 1/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ HDAC7 Q8WUI4 1/20 0.44
▸ HDAC2 Q92769 1/20 0.44
▸ HDAC10 Q969S8 1/20 0.44
▸ HDAC11 Q96DB2 1/20 0.44
▸ HDAC8 Q9BY41 1/20 0.44
▸ HDAC6 Q9UBN7 1/20 0.44
▸ HDAC9 Q9UKV0 1/20 0.44
▸ HDAC5 Q9UQL6 1/20 0.44
▸ POLB P06746 1/20 0.43
▸ LMNA P02545 3/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ MMP9 P14780 1/20 0.42

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
SCHEMBL28472270 0.94 PRSS1 (0.49) ALDH1A1KDM4EEPHX1CA2CYP3A4
SCHEMBL528414 0.84 EPHX1 (0.56) ALDH1A1KDM4EEPHX1CA2POLB
Hydrochloric Acid SCHEMBL31092601 0.83 EPHX1 (0.54) ALDH1A1KDM4EEPHX1CA2POLB
SCHEMBL1945087 0.80 EPHX1 (0.54) ALDH1A1EPHX1POLBLMNAMMP9
SCHEMBL7642789 0.78 EPHX1 (0.53) ALDH1A1EPHX1POLBLMNAMMP9
SCHEMBL4555669 0.78 EPHX1 (0.53) ALDH1A1EPHX1POLBLMNAMMP9
SCHEMBL1404164 0.78 EPHX1 (0.53) ALDH1A1EPHX1POLBLMNAMMP9
SCHEMBL18248508 0.78 EPHX1 (0.53) ALDH1A1EPHX1POLBLMNAMMP9
SCHEMBL21359023 0.78 EPHX1 (0.53) ALDH1A1EPHX1POLBLMNAMMP9
SCHEMBL8763769 0.78 EPHX1 (0.53) ALDH1A1EPHX1POLBLMNAMMP9

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-104470936-B The new difunctional compound that can be used as uranium (VI) ligand, synthesizes its method and application thereof 欧安诺矿业公司 2019-04-19 — — CN disclosed
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