SCHEMBL7971323

SCHEMBL7971323

CS(=O)(=O)O.CS(=O)(=O)O.C[C@H](CN1C(=O)c2ccc3c(c2C1=O)c1cc([N+](=O)[O-])ccc1n3C)NCCN[C@H](C)CN1C(=O)c2ccc3c(c2C1=O)c1cc([N+](=O)[O-])ccc1n3C

nearest known ligand 0.39

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
EGFR known ✓ P00533 1/20 0.33
MAPT P10636 5/20 0.39
F2RL3 Q96RI0 4/20 0.37
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
LMNA P02545 2/20 0.37
F2R P25116 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
WEE1 P30291 1/20 0.35
CA12 O43570 2/20 0.35
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA9 Q16790 2/20 0.35
CA4 P22748 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
ALDH1A1 P00352 1/20 0.35
ALOX5 P09917 1/20 0.34
PKM P14618 1/20 0.33
SRC P12931 1/20 0.33

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
SCHEMBL8137121 0.95 MAPT (0.42) MAPTF2RL3MEN1KMT2ALMNA
SCHEMBL8559970 0.85 MAPT (0.37) MAPTF2RL3MEN1KMT2ALMNA
SCHEMBL8019238 0.84 HTT (0.34) MAPTMEN1KMT2ALMNASMN1; SMN2
SCHEMBL7988881 0.73 FTO (0.47) MAPTMEN1KMT2ACA12CA1
SCHEMBL7985195 0.72 CDK4 (0.38) MAPTMEN1KMT2AALDH1A1
SCHEMBL9401951 0.72 FTO (0.61) MAPTMEN1KMT2ACA12CA1
SCHEMBL9138317 0.72 FTO (0.61) MAPTMEN1KMT2ACA12CA1
SCHEMBL9137157 0.72 FTO (0.61) MAPTMEN1KMT2ACA12CA1
SCHEMBL8030532 0.70 SIRT1 (0.43) MEN1KMT2ACA12CA1CA2
SCHEMBL9078081 0.70 FTO (0.41) MAPTMEN1KMT2ALMNASMN1; SMN2

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