SCHEMBL9448316

SCHEMBL9448316

Brc1ccc2c(c1)CCC1[C@@H]2CN[C@@H]1Cc1ccccc1.CS(=O)(=O)O

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 9)

geneUniProtsupporting neighboursconfidence
▸ STS P08842 8/20 0.39
▸ HSD17B1 P14061 1/20 0.38
▸ TRPV1 Q8NER1 1/20 0.38
▸ SRD5A1 P18405 1/20 0.37
▸ FNTA P49354 3/20 0.35
▸ FNTB P49356 3/20 0.35
▸ USP2 O75604 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ MAPK1 P28482 1/20 0.35

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
SCHEMBL9448311 1.00 STS (0.39) STSHSD17B1TRPV1SRD5A1FNTA
SCHEMBL9448056 0.92 STS (0.39) STSHSD17B1TRPV1SRD5A1
SCHEMBL9448343 0.92 STS (0.39) STSHSD17B1TRPV1SRD5A1
SCHEMBL9448186 0.87 NPY5R (0.46) STSHSD17B1TRPV1MAPT
SCHEMBL9448182 0.87 NPY5R (0.46) STSHSD17B1TRPV1MAPT
SCHEMBL9448009 0.85 STS (0.40) STSHSD17B1TRPV1SRD5A1USP2
SCHEMBL9448013 0.85 STS (0.40) STSHSD17B1TRPV1SRD5A1USP2
SCHEMBL9448048 0.80 NPY5R (0.48) HSD17B1MAPT
SCHEMBL9448043 0.80 NPY5R (0.48) HSD17B1MAPT
SCHEMBL9448104 0.79 GRM7 (0.42) STS

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-5248677-A Nervous system disorders or antidepressants ABBOTT LABORATORIES (US) 1993-09-28 — — US disclosed
US-5180733-A Antidepressants or nervous systen disorders ABBOTT LABORATORIES (US) 1993-01-19 — — US disclosed
EP-0461353-A1 Biogenic amine uptake inhibitors ABBOTT LABORATORIES (US) 1991-12-18 — — EP disclosed
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