SCHEMBL7985218

SCHEMBL7985218

CS(=O)(=O)O.CS(=O)(=O)O.Cn1c2ccccc2c2c3c(ccc21)C(=O)N(CCC(N)CC(N)CCN1C(=O)c2cccc4cc([N+](=O)[O-])cc(c24)C1=O)C3=O

nearest known ligand 0.50

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
MCL1 known ✓ Q07820 1/20 0.36
FTO Q9C0B1 2/20 0.50
CA1 P00915 4/20 0.48
CA2 P00918 4/20 0.48
CA9 Q16790 4/20 0.48
CA12 O43570 3/20 0.48
PABPC1 P11940 2/20 0.48
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
POLB P06746 3/20 0.45
MAPT P10636 3/20 0.45
KDM4E B2RXH2 1/20 0.45
S1PR1 P21453 1/20 0.45
HTT P42858 1/20 0.45
RAD52 P43351 1/20 0.45
RECQL P46063 1/20 0.45
RAB9A P51151 1/20 0.45
PAX8 Q06710 1/20 0.45
NTRK1 P04629 1/20 0.42
NGFR P08138 1/20 0.42

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
SCHEMBL8134227 0.95 FTO (0.52) FTOCA1CA2CA9CA12
SCHEMBL7988881 0.90 FTO (0.47) FTOCA1CA2CA9CA12
SCHEMBL7982470 0.83 FTO (0.48) FTOCA1CA2CA9CA12
SCHEMBL8561924 0.79 KEAP1 (0.36) MEN1KMT2APOLBMAPTKDM4E
SCHEMBL7985059 0.78 FTO (0.49) FTOCA1CA2CA9CA12
SCHEMBL8129195 0.78 FTO (0.50) FTOCA1CA2CA9CA12
SCHEMBL8670977 0.74 FTO (0.63) FTOCA1CA2CA9CA12
SCHEMBL8984832 0.74 FTO (0.74) FTOCA1CA2CA9CA12
SCHEMBL8127289 0.72 FTO (0.51) FTOCA1CA2CA9CA12
SCHEMBL9039608 0.71 FTO (0.64) FTOCA1CA2CA9CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6300340-B1 USEFUL FOR THERAPY OF CANCER AND SOLID TUMORS ADIR ET COMPAGNIE (FR) 2001-10-09 US claimed
US-6300340-B1 USEFUL FOR THERAPY OF CANCER AND SOLID TUMORS ADIR ET COMPAGNIE (FR) 2001-10-09 US disclosed
US-6162822-A Bisimide compounds ADIR ET COMPAGNIE (FR) 2000-12-19 US disclosed