SCHEMBL7971572

SCHEMBL7971572

CS(=O)(=O)O.O=C1N(Cc2ccccc2)CCC1(CCN1CCC(Nc2nc3ccccc3n2Cc2ccc(F)cc2)CC1)Cc1ccccc1

nearest known ligand 0.61

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 0.55
HTR1A known ✓ P08908 1/20 0.55
ADRA2A known ✓ P08913 1/20 0.55
CHRM1 known ✓ P11229 1/20 0.55
DRD2 known ✓ P14416 1/20 0.55
ADRA2B known ✓ P18089 1/20 0.55
ADRA2C known ✓ P18825 1/20 0.55
DRD1 known ✓ P21728 1/20 0.55
DRD4 known ✓ P21917 1/20 0.55
SLC6A2 known ✓ P23975 1/20 0.55
ADRA1D known ✓ P25100 1/20 0.55
TACR1 known ✓ P25103 1/20 0.55
HTR2A known ✓ P28223 1/20 0.55
HTR2C known ✓ P28335 1/20 0.55
SLC6A4 known ✓ P31645 1/20 0.55
ADRA1A known ✓ P35348 1/20 0.55
DRD3 known ✓ P35462 1/20 0.55
HTR3A known ✓ P46098 1/20 0.55
SLC6A3 known ✓ Q01959 1/20 0.55
GHSR known ✓ Q92847 1/20 0.55

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
SCHEMBL6989448 0.96 SSTR5 (0.67) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL6995902 0.91 SSTR5 (0.56) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL6995573 0.89 SSTR5 (0.58) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL6998023 0.88 SSTR5 (0.54) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL6999509 0.88 KCNH2 (0.59) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL7970932 0.87 SSTR5 (0.55) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL6993607 0.87 SSTR5 (0.59) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL6998181 0.85 SSTR5 (0.52) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL6999350 0.85 KCNH2 (0.62) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL8303798 0.85 SSTR5 (0.41) SSTR5KCNH2NR4A2HRH1TP53

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-6211199-B1 HISTAMINE AND TACHYKININ RECEPTOR ANTAGONISTS; ANTIASTHMATICS, ANTIEMETICS; RESPIRATORY SYSTEM DISORDERS, INFLAMMATORY BOWEL DISEASE, CONJUNCTIVITIS AVENTIS PHARMACEUTICALS INC. 2001-04-03 US claimed
US-6211199-B1 HISTAMINE AND TACHYKININ RECEPTOR ANTAGONISTS; ANTIASTHMATICS, ANTIEMETICS; RESPIRATORY SYSTEM DISORDERS, INFLAMMATORY BOWEL DISEASE, CONJUNCTIVITIS AVENTIS PHARMACEUTICALS INC. 2001-04-03 US disclosed