SCHEMBL4771664

SCHEMBL4771664

CS(=O)(=O)O.NC(=O)Nc1cccc(C(F)(F)F)c1

nearest known ligand 0.85

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 2/20 0.69
ALDH1A1 P00352 4/20 0.61
CA12 O43570 1/20 0.60
CA1 P00915 1/20 0.60
CA2 P00918 1/20 0.60
CA9 Q16790 1/20 0.60
TP53 P04637 1/20 0.60
MAPT P10636 4/20 0.59
HTT P42858 2/20 0.59
LMNA P02545 2/20 0.59
PKM P14618 1/20 0.59
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
RAB9A P51151 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.56
KDM4E B2RXH2 1/20 0.55
GAA P10253 1/20 0.55
XBP1 P17861 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
PTGS1 P23219 1/20 0.55

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
SCHEMBL167618 0.92 KIF11 (0.79) KIF11ALDH1A1CA12CA1CA2
Hydrochloric Acid SCHEMBL27946916 0.91 KIF11 (0.77) KIF11ALDH1A1CA12CA1CA2
Hydrochloric Acid SCHEMBL30543132 0.91 KIF11 (0.77) KIF11ALDH1A1CA12CA1CA2
SCHEMBL16208487 0.86 KIF11 (0.86) KIF11ALDH1A1CA12CA1CA2
SCHEMBL6433427 0.84 GAA (0.67) KIF11ALDH1A1CA12CA1CA2
SCHEMBL6430912 0.82 MAPT (0.81) KIF11ALDH1A1TP53MAPTHTT
SCHEMBL16208450 0.82 KIF11 (1.00) KIF11ALDH1A1TP53MAPTHTT
Fluometuron SCHEMBL8477205 0.81 TP53 (0.80) KIF11ALDH1A1TP53MAPTHTT
SCHEMBL27397295 0.81 KIF11 (0.59) KIF11ALDH1A1TP53MAPTHTT
SCHEMBL27899660 0.80 KMT2A (0.57) ALDH1A1MAPTMEN1KMT2ARAB9A

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-1904498-A1 FUSED HETEROCYCLIC DERIVATIVES AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2008-04-02 EP disclosed
WO-2007004749-A1 FUSED HETEROCYCLIC DERIVATIVES AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-01-11 WO disclosed