SCHEMBL7708947

SCHEMBL7708947

CS(=O)(=O)O.Cc1ccc(S(=O)(=O)N2CCC(C(=O)NC=NN)=Cc3ccccc32)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 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.43
KMT2A Q03164 5/20 0.43
POLB P06746 2/20 0.41
MAPT P10636 8/20 0.40
LMNA P02545 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
TP53 P04637 2/20 0.40
ALDH1A1 P00352 3/20 0.39
USP2 O75604 1/20 0.39
HTT P42858 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
THRB P10828 1/20 0.39
HTR6 P50406 1/20 0.39
KCNN4 O15554 1/20 0.39
KCNA3 P22001 1/20 0.39

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
SCHEMBL7708940 0.83 MEN1 (0.43) MEN1KMT2APOLBMAPTLMNA
SCHEMBL7714538 0.75 KMT2A (0.48) MEN1KMT2AMAPTLMNASMN1; SMN2
SCHEMBL28836746 0.70 KCNN4 (0.54) POLBMAPTLMNATP53ALDH1A1
SCHEMBL29714451 0.70 KCNN4 (0.54) POLBMAPTLMNATP53ALDH1A1
SCHEMBL7708979 0.70 TAS1R3 (0.31) LMNA
SCHEMBL29101134 0.69 KCNN4 (0.56) LMNASMN1; SMN2THRBHTR6KCNN4
SCHEMBL30688098 0.69 KCNN4 (0.56) LMNASMN1; SMN2THRBHTR6KCNN4
SCHEMBL2513182 0.68 KMT2A (0.44) MEN1KMT2APOLBMAPTLMNA
SCHEMBL31259602 0.67 MAPT (0.50) POLBMAPTLMNA
SCHEMBL12053364 0.67 MEN1 (0.73) MEN1KMT2AMAPTLMNASMN1; SMN2

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-6369110-B1 PROPHYLACTIC AGENT FOR DISEASES CAUSED BY THE ACCELERATION OF THE SODIUM/PROTON EXCHANGE TRANSPORT SYSTEM SUMITOMO PHARMACEUTICALS COMPANY (JP) 2002-04-09 US disclosed
EP-1083166-A1 NOVEL SUBSTITUTED GUANIDINE DERIVATIVES AND PROCESS FOR PRODUCING THE SAME SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2001-03-14 EP disclosed