SCHEMBL8714588

SCHEMBL8714588

CS(=O)(=O)O.N=C(Nc1cccc2cc3ccccc3cc12)Nc1ccc2c3c(cccc13)C=C2

nearest known ligand 0.42

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
KMT2A Q03164 4/20 0.42
KDM4E B2RXH2 4/20 0.42
ALDH1A1 P00352 4/20 0.42
MEN1 O00255 3/20 0.42
GAA P10253 2/20 0.42
MAPT P10636 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CASP6 P55212 1/20 0.40
KEAP1 Q14145 1/20 0.39
HDAC1 Q13547 1/20 0.38
HDAC7 Q8WUI4 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
RAB9A P51151 3/20 0.36
NPC1 O15118 2/20 0.35
POLB P06746 1/20 0.35
HPGD P15428 2/20 0.35
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35

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
SCHEMBL6720765 0.93 KMT2A (0.48) KMT2AKDM4EALDH1A1MEN1GAA
SCHEMBL6156264 0.84 KDM4E (0.47) KMT2AKDM4EALDH1A1MEN1GAA
SCHEMBL6716775 0.80 CMA1 (0.39) KMT2AKDM4EMEN1MAPTRAB9A
SCHEMBL6724277 0.80 KDM4E (0.45) KMT2AKDM4EALDH1A1MEN1GAA
SCHEMBL6155027 0.79 KDM4E (0.34) KMT2AKDM4EALDH1A1MEN1GAA
Hydrochloric Acid SCHEMBL8715271 0.79 CMA1 (0.39) KMT2AKDM4EMEN1MAPTRAB9A
SCHEMBL6717107 0.78 SIGMAR1 (0.42) KMT2AKDM4EALDH1A1MEN1GAA
SCHEMBL6728965 0.78 KDM4E (0.41) KMT2AKDM4EALDH1A1MEN1GAA
SCHEMBL6717108 0.78 CMA1 (0.43) KMT2AKDM4EALDH1A1MEN1MAPT
SCHEMBL6156922 0.78 TRPV1 (0.40) KMT2AKDM4EALDH1A1MEN1GAA

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
US-5847006-A Therapeutic guanidines CAMBRIDGE NEUROSCIENCE, INC. (US) 1998-12-08 US disclosed