SCHEMBL8941941

SCHEMBL8941941

CCC1(N)CN(c2cc3nc4c(cc3cc2F)c(=O)c(C(=O)O)cn4C2CC2)C1.CS(=O)(=O)O

nearest known ligand 0.49

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
DRD1 known ✓ P21728 1/20 0.44
KDM4E B2RXH2 6/20 0.49
LMNA P02545 4/20 0.49
HSD17B10 Q99714 4/20 0.49
ABCC4 O15439 1/20 0.49
ALDH1A1 P00352 5/20 0.46
HPGD P15428 4/20 0.46
MAPT P10636 1/20 0.46
KCNH2 Q12809 2/20 0.44
DPP4 P27487 6/20 0.44
CHRM2 P08172 1/20 0.44
POLB P06746 1/20 0.42
XBP1 P17861 1/20 0.42
NFKB1 P19838 1/20 0.42
HTT P42858 1/20 0.42
NFKB2 Q00653 1/20 0.42
RELA Q04206 1/20 0.42
CYP1A2 P05177 1/20 0.42
TOP2A P11388 1/20 0.42
CYP2C9 P11712 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
SCHEMBL8942264 0.96 KDM4E (0.49) KDM4ELMNAHSD17B10ABCC4ALDH1A1
SCHEMBL8941969 0.87 DPP4 (0.48) KDM4ELMNAHSD17B10ABCC4ALDH1A1
SCHEMBL8942015 0.84 DRD3 (0.41) KDM4ELMNAHSD17B10ALDH1A1HPGD
SCHEMBL8942172 0.83 KDM4E (0.46) KDM4ELMNAHSD17B10ABCC4ALDH1A1
SCHEMBL8941911 0.83 KDM4E (0.47) KDM4ELMNAHSD17B10ABCC4ALDH1A1
SCHEMBL8941957 0.82 DPP4 (0.51) KDM4ELMNAHSD17B10ABCC4ALDH1A1
SCHEMBL8942126 0.81 KDM4E (0.49) KDM4ELMNAHSD17B10ABCC4ALDH1A1
SCHEMBL9775867 0.81 KDM4E (0.69) KDM4ELMNAHSD17B10ALDH1A1HPGD
SCHEMBL8941960 0.81 DPP4 (0.49) KDM4ELMNAHSD17B10ABCC4ALDH1A1
SCHEMBL8942340 0.80 DPP4 (0.54) KDM4ELMNAHSD17B10ABCC4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5556861-A 1,8 benzonaphthyridine derivatives and antimicrobial compositions LABORATOIRE ROGER BELLON (FR) 1996-09-17 US disclosed