SCHEMBL10665330

SCHEMBL10665330

CS(=O)(=O)O.Cc1sc(N)nc1-c1ccc2c(c1)CC(=O)N2

nearest known ligand 0.48

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
▸ GRIA1 P42261 4/20 0.48
▸ CACNG8 Q8WXS5 2/20 0.48
▸ MAPT P10636 3/20 0.45
▸ HTT P42858 2/20 0.45
▸ NPC1 O15118 2/20 0.45
▸ RAB9A P51151 2/20 0.45
▸ GAA P10253 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ GFER P55789 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ PDE3B Q13370 1/20 0.45
▸ PDE3A Q14432 1/20 0.45
▸ CD274 Q9NZQ7 1/20 0.44
▸ CRBN Q96SW2 1/20 0.43
▸ PGR P06401 1/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ POLQ O75417 1/20 0.41
▸ CYP1A2 P05177 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
SCHEMBL10661877 0.93 GRIA1 (0.54) GRIA1CACNG8MAPTHTTNPC1
Bromide SCHEMBL7314028 0.92 GRIA1 (0.53) GRIA1CACNG8MAPTHTTNPC1
Hydrochloric Acid SCHEMBL10662967 0.92 GRIA1 (0.53) GRIA1CACNG8MAPTHTTNPC1
SCHEMBL10664070 0.82 MAPT (0.60) GRIA1CACNG8MAPTHTTNPC1
SCHEMBL3676863 0.79 PGR (0.51) GRIA1CACNG8MAPTHTTNPC1
SCHEMBL3610826 0.78 GRIA1 (0.46) GRIA1CACNG8PDE3BPDE3ACRBN
SCHEMBL1459822 0.72 GRIA1 (0.48) GRIA1CACNG8MAPTNPC1RAB9A
SCHEMBL10662326 0.70 MAPT (0.62) GRIA1CACNG8MAPTHTTNPC1
SCHEMBL10665339 0.70 MAPT (0.48) MAPTHTTNPC1RAB9AGAA
SCHEMBL10659225 0.70 MAPT (0.78) GRIA1CACNG8MAPTHTTNPC1

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-4721721-A 6-(4-thiazole) compounds, cardiotonic compositions including the same, and their uses RORER PHARMACEUTICAL CORPORATION (US) 1988-01-26 — — US disclosed
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