SCHEMBL9447973

SCHEMBL9447973

CS(=O)(=O)O.c1ccc(CC2NCCC3c4ccccc4CCC23)cc1

nearest known ligand 0.43

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
▸ MAOB known ✓ P27338 1/20 0.43
▸ SLC22A1 O15245 1/20 0.43
▸ PRCP P42785 1/20 0.43
▸ MAOA P21397 1/20 0.43
▸ STS P08842 2/20 0.38
▸ ALDH1A1 P00352 3/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ HSD17B1 P14061 1/20 0.37
▸ SLC6A9 P48067 2/20 0.36
▸ PDPK1 O15530 1/20 0.36
▸ OPRM1 P35372 1/20 0.36
▸ OPRK1 P41145 1/20 0.36
▸ EPHX2 P34913 2/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ CA1 P00915 1/20 0.35
▸ CA2 P00918 1/20 0.35
▸ TSHR P16473 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
SCHEMBL9448102 0.91 PRCP (0.51) SLC22A1PRCPGAA
SCHEMBL9448104 0.81 GRM7 (0.42) PRCPMAOAMAOBSTSPDPK1
SCHEMBL9447918 0.79 SLC22A1 (0.49) SLC22A1PRCPPDPK1
SCHEMBL9448327 0.79 NPY5R (0.48) STSHSD17B1CYP1A2HSD17B10
SCHEMBL9448316 0.78 STS (0.39) STSHSD17B1
SCHEMBL9448311 0.78 STS (0.39) STSHSD17B1
SCHEMBL9448186 0.77 NPY5R (0.46) STSHSD17B1SLC6A9HSD17B10
SCHEMBL9448182 0.77 NPY5R (0.46) STSHSD17B1SLC6A9HSD17B10
SCHEMBL9849844 0.75 HTR1A (0.43) PRCPPDPK1
SCHEMBL9448013 0.75 STS (0.40) STSHSD17B1CA1CA2

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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