SCHEMBL9080304

SCHEMBL9080304

CS(=O)(=O)O.O=C1c2cccc3c2c(cc2ccncc23)C(=O)N1CCCCNCCCN1C(=O)c2cccc3c2c(cc2ccncc23)C1=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
FLT4 known ✓ P35916 1/20 0.41
KDR known ✓ P35968 1/20 0.40
SIRT1 Q96EB6 3/20 0.50
RORC P51449 1/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
LPAR2 Q9HBW0 4/20 0.42
OGA O60502 1/20 0.41
HEXA P06865 1/20 0.41
HEXB P07686 1/20 0.41
MEN1 O00255 1/20 0.41
RGS12 O14924 1/20 0.41
USP2 O75604 1/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 1/20 0.41
MAPK1 P28482 1/20 0.41
HTT P42858 1/20 0.41
KMT2A Q03164 1/20 0.41
ATM Q13315 1/20 0.41

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
SCHEMBL9080075 0.88 SIRT1 (0.59) SIRT1LPAR2OGAHEXAHEXB
SCHEMBL9079725 0.84 SIRT1 (0.52) SIRT1ALDH1A1L3MBTL1LPAR2OGA
SCHEMBL9080107 0.83 SIRT1 (0.51) SIRT1LPAR2OGAHEXAHEXB
SCHEMBL9079634 0.83 SIRT1 (0.50) SIRT1L3MBTL1OGAHEXAHEXB
SCHEMBL9078215 0.82 SIRT1 (0.50) SIRT1L3MBTL1OGAHEXAHEXB
SCHEMBL9079549 0.82 SIRT1 (0.53) SIRT1LPAR2OGAHEXAHEXB
SCHEMBL9079568 0.82 SIRT1 (0.49) SIRT1KDM4EL3MBTL1LPAR2OGA
SCHEMBL9039246 0.81 SIRT1 (0.48) SIRT1KDM4EALDH1A1L3MBTL1LPAR2
SCHEMBL9080077 0.81 SIRT1 (0.48) SIRT1L3MBTL1LPAR2OGAHEXA
SCHEMBL9079400 0.81 SIRT1 (0.52) SIRT1L3MBTL1OGAHEXAHEXB

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-5585382-A ANTICARCINOGENIC AGENTS THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1996-12-17 US disclosed
US-5416089-A Antitumor agent THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1995-05-16 US disclosed
WO-1995000490-A1 BIS-IMIDE POLYCYCLIC AND HETEROCYCLIC CHROMOPHORES USEFUL AS TUMORICIDALS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1995-01-05 WO disclosed