SCHEMBL7982470

SCHEMBL7982470

COc1ccc2ccc3ccc4c(c3c2c1)C(=O)N(CCC(N)CC(N)CCN1C(=O)c2cccc3cc([N+](=O)[O-])cc(c23)C1=O)C4=O.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.48

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
FTO Q9C0B1 2/20 0.48
CA12 O43570 3/20 0.46
CA1 P00915 3/20 0.46
CA2 P00918 3/20 0.46
CA9 Q16790 3/20 0.46
PABPC1 P11940 2/20 0.46
KMT2A Q03164 3/20 0.44
MAPT P10636 2/20 0.44
POLB P06746 2/20 0.44
MEN1 O00255 2/20 0.44
KDM4E B2RXH2 1/20 0.44
S1PR1 P21453 1/20 0.44
HTT P42858 1/20 0.44
RAD52 P43351 1/20 0.44
RECQL P46063 1/20 0.44
RAB9A P51151 1/20 0.44
PAX8 Q06710 1/20 0.44
NTRK1 P04629 1/20 0.41
NGFR P08138 1/20 0.41
LCK P06239 1/20 0.40

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
SCHEMBL8129195 0.96 FTO (0.50) FTOCA12CA1CA2CA9
SCHEMBL7985059 0.95 FTO (0.49) FTOCA12CA1CA2CA9
SCHEMBL8127289 0.90 FTO (0.51) FTOCA12CA1CA2CA9
SCHEMBL7985218 0.83 FTO (0.50) FTOCA12CA1CA2CA9
SCHEMBL8134227 0.78 FTO (0.52) FTOCA12CA1CA2CA9
SCHEMBL7988881 0.73 FTO (0.47) FTOCA12CA1CA2CA9
SCHEMBL7985052 0.73 HEXA (0.50) HEXAHEXB
SCHEMBL8670977 0.73 FTO (0.63) FTOCA12CA1CA2CA9
SCHEMBL7985064 0.72 HEXA (0.52) HEXAHEXB
SCHEMBL8984832 0.72 FTO (0.74) FTOCA12CA1CA2CA9

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
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