SCHEMBL27587710

SCHEMBL27587710

NC(=O)N(c1ccccc1)c1ccccc1Br.Oc1cccc(-c2ccccc2)c1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 8/20 0.41
HSD17B2 P37059 8/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
PTGES O14684 1/20 0.39
HPGDS O60760 5/20 0.39
GRIA2 P42262 1/20 0.37
RAB9A P51151 1/20 0.36
AKR1C4 P17516 1/20 0.35
AKR1C3 P42330 1/20 0.35
AKR1C2 P52895 1/20 0.35
AKR1C1 Q04828 1/20 0.35
CRHBP P24387 1/20 0.35
CRHR2 Q13324 1/20 0.35
DHODH Q02127 1/20 0.35
DUSP3 P51452 1/20 0.34

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
Biphenyl SCHEMBL27587719 0.93 HSD17B1 (0.36) HSD17B1HSD17B2CYP3A4CYP2C9PTGES
SCHEMBL27499553 0.78 ACMSD (0.43) AKR1C4AKR1C3AKR1C2AKR1C1CRHBP
SCHEMBL6816973 0.77 KMO (0.39) CYP2C9AKR1C3
SCHEMBL6820924 0.74 AKR1B1 (0.41)
SCHEMBL27499554 0.73 ALDH1A1 (0.40) RAB9A
SCHEMBL27576157 0.73 HNF4A (0.54) AKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL27558267 0.73 EGFR (0.37) DHODH
SCHEMBL2089056 0.71 NPSR1 (0.50) RAB9A
Bicarbonate SCHEMBL28112645 0.71 HSD17B1 (0.73) HSD17B1HSD17B2CYP3A4CYP2C9
SCHEMBL27516293 0.70 KDM4E (0.38) CYP3A4RAB9A

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-1539816-A IL-8 receptor antagonists ʷ��˿�������ȳ�ķ���޹�˾ 2004-10-27 CN disclosed