SCHEMBL9160772

SCHEMBL9160772

ONCC1=Cc2cc(Cc3ccccc3)ccc2CC1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.40
IDO1 P14902 1/20 0.40
IDH1 O75874 1/20 0.38
TACR3 P29371 3/20 0.38
TACR1 P25103 2/20 0.38
MPO P05164 1/20 0.37
S1PR1 P21453 1/20 0.36
S1PR3 Q99500 1/20 0.36
PARP11 Q9NR21 1/20 0.35
CYP2C9 P11712 1/20 0.34
HNF4A P41235 1/20 0.34
CALM1 P0DP23 1/20 0.33
LIPE Q05469 1/20 0.33
RXRA P19793 1/20 0.33
RXRB P28702 1/20 0.33
RXRG P48443 1/20 0.33
PDK2 Q15119 1/20 0.33
CCR5 P51681 1/20 0.32

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
SCHEMBL9160933 0.74 IDH1 (0.37) IDH1TACR3TACR1PARP11CYP2C9
SCHEMBL30965432 0.69 HTR1A (0.46) CALM1
SCHEMBL8714804 0.67 IDH1 (0.41) IDH1TACR3TACR1PARP11HNF4A
SCHEMBL27994320 0.65 IDH1 (0.42) IDH1MPOPARP11HNF4ACALM1
SCHEMBL9158919 0.65 LIPE (0.42) THRBLIPERXRARXRBRXRG
SCHEMBL5675962 0.65 PARP11 (0.50) IDH1TACR3TACR1PARP11CYP2C9
SCHEMBL27791814 0.63 PARP11 (0.49) IDH1MPOPARP11CALM1RXRB
SCHEMBL31040985 0.61 PARP11 (0.54) IDH1PARP11HNF4ACALM1PDK2
SCHEMBL6901227 0.61 CALM1 (0.50) IDH1TACR3TACR1MPOPARP11
SCHEMBL208455 0.61

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0408760-B1 NEW HYDROXYLAMINE DERIVATIVE FUJISAWA PHARMACEUTICAL CO (JP) 1995-03-15 EP disclosed
EP-0408760-A1 NEW HYDROXYLAMINE DERIVATIVE FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1991-01-23 EP disclosed