SCHEMBL30183019

SCHEMBL30183019

CCOCc1cc(NCC2CCOCC2)c2[nH]c(-c3ccccc3)cc2c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 6/20 0.46
KCNH3 Q9ULD8 1/20 0.40
NPY5R Q15761 4/20 0.38
RIPK2 O43353 1/20 0.38
BRD4 O60885 1/20 0.35
SSTR3 P32745 1/20 0.34
HIF1A Q16665 1/20 0.34
CCNK O75909 1/20 0.34
CDK9 P50750 1/20 0.34
PDE5A O76074 1/20 0.33
CRHR1 P34998 1/20 0.33
PRMT5 O14744 1/20 0.33
CREBBP Q92793 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
SCHEMBL29205587 1.00 CSF1R (0.46) CSF1RKCNH3NPY5RRIPK2BRD4
SCHEMBL30182999 0.90 CSF1R (0.47) CSF1RKCNH3NPY5RRIPK2BRD4
SCHEMBL30224925 0.90 CSF1R (0.43) CSF1RKCNH3NPY5RRIPK2BRD4
SCHEMBL27237596 0.90 CSF1R (0.43) CSF1RKCNH3NPY5RRIPK2BRD4
SCHEMBL30182940 0.86 CSF1R (0.42) CSF1RNPY5RBRD4
SCHEMBL27237598 0.85 CSF1R (0.43) CSF1RKCNH3NPY5RRIPK2BRD4
SCHEMBL3416697 0.83 CSF1R (0.51) CSF1RKCNH3NPY5RRIPK2SSTR3
SCHEMBL29185260 0.82 TACR1 (0.35) CSF1RNPY5R
SCHEMBL30224905 0.82 TACR1 (0.35) CSF1RNPY5R
SCHEMBL31022339 0.82 CSF1R (0.40) CSF1RNPY5RBRD4

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
WO-2023013996-A1 INDOLE DERIVATIVE, METHOD FOR PREPARING SAME, AND USE THEREOF 주식회사 미토이뮨테라퓨틱스 2023-02-09 WO disclosed