SCHEMBL7934755

SCHEMBL7934755

C=[Zr](C1C=Cc2ccccc21)C1C=Cc2ccccc21.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.34

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
HTR2A known ✓ P28223 2/20 0.34
CHRM1 known ✓ P11229 1/20 0.34
DRD2 known ✓ P14416 1/20 0.34
ADRA2B known ✓ P18089 1/20 0.34
ADRA2C known ✓ P18825 1/20 0.34
SLC6A2 known ✓ P23975 1/20 0.34
HTR2C known ✓ P28335 1/20 0.34
ADRA1A known ✓ P35348 1/20 0.34
DRD3 known ✓ P35462 1/20 0.34
SLC6A3 known ✓ Q01959 1/20 0.34
MAOB known ✓ P27338 1/20 0.31
KDM4E B2RXH2 2/20 0.34
LMNA P02545 1/20 0.34
TP53 P04637 1/20 0.34
CHRM2 P08172 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
NFKB1 P19838 1/20 0.34
CHRM3 P20309 1/20 0.34
HRH1 P35367 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
Trifluoromethanesulfonic Acid SCHEMBL7937107 0.86 CYP2D6 (0.31) CYP2D6
SCHEMBL3798506 0.86 HTR2A (0.38) KDM4EHTR2ALMNATP53CHRM2
SCHEMBL7934693 0.86 ALDH1A1 (0.39) KDM4ELMNACYP3A4CYP2D6MEN1
SCHEMBL7155572 0.84 MYC (0.33)
Hydrochloric Acid SCHEMBL4475457 0.84 HTR2A (0.36) KDM4EHTR2ALMNATP53CHRM2
Hydrochloric Acid SCHEMBL7644899 0.84 HTR2A (0.36) KDM4EHTR2ALMNATP53CHRM2
Biphenyl SCHEMBL9342597 0.80 HTR2A (0.33) KDM4EHTR2ALMNATP53CHRM2
SCHEMBL6552975 0.79 TSHR (0.44) KDM4EHTR2ALMNATP53CHRM2
SCHEMBL6554385 0.76 LMNA (0.36) KDM4EHTR2ALMNATP53CHRM2
SCHEMBL6554329 0.75 MAPT (0.39) KDM4EHTR2ALMNATP53CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1632532-B1 SOLVENT DISPERSION OF COMPOSITE RESIN AND USES THEREOF MITSUI CHEMICALS INC (JP) 2018-12-05 EP disclosed
US-6329465-B1 TRANSPARENCY, MECHANICAL STRENGTH AND MOLDABILITY MITSUI CHEMICAL INC (JP) 2001-12-11 US disclosed
EP-1086963-A1 USE OF ETHYLENE/$g(a)-OLEFIN COPOLYMER AND USE OF ETHYLENE COPOLYMER COMPOSITION Mitsui Chemicals, Inc. (JP) 2001-03-28 EP disclosed
EP-0982362-A1 ETHYLENE COPOLYMER COMPOSITION AND USE THEREOF Mitsui Chemicals, Inc. (JP) 2000-03-01 EP disclosed
US-5840808-A Process for preparing olefin polymer MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1998-11-24 US disclosed
EP-0763553-A1 PROCESS FOR PREPARING OLEFIN POLYMER MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1997-03-19 EP disclosed