SCHEMBL7324828

SCHEMBL7324828

CS(=O)(=O)O.N=C(N)c1ccc(OC(=O)c2ccccc2)c(C(=O)c2ccccc2)c1

nearest known ligand 0.59

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
SLC6A3 known ✓ Q01959 1/20 0.47
F2 known ✓ P00734 1/20 0.40
FTO Q9C0B1 1/20 0.47
TMPRSS15 P98073 2/20 0.45
PRSS1 P07477 3/20 0.42
ACR P10323 1/20 0.42
KMT2A Q03164 3/20 0.41
ALDH1A1 P00352 2/20 0.41
C1R P00736 1/20 0.40
F10 P00742 1/20 0.40
KLKB1 P03952 1/20 0.40
KLK1 P06870 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
PARP10 Q53GL7 1/20 0.40

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
SCHEMBL10851091 0.95 FTO (0.52) FTOSLC6A3TMPRSS15PRSS1ACR
SCHEMBL7330969 0.92 FTO (0.42) FTOSLC6A3TMPRSS15PRSS1KMT2A
SCHEMBL11217581 0.92 FTO (0.42) FTOSLC6A3TMPRSS15PRSS1KMT2A
SCHEMBL7332959 0.92 RAB9A (0.45) FTOSLC6A3TMPRSS15PRSS1KMT2A
SCHEMBL7321924 0.92 SLC6A3 (0.47) SLC6A3PRSS1ACRKMT2AF2
SCHEMBL7323125 0.92 ALDH1A1 (0.48) FTOSLC6A3PRSS1ACRKMT2A
SCHEMBL7330746 0.91 FTO (0.48) FTOSLC6A3TMPRSS15PRSS1ACR
SCHEMBL7333102 0.91 MAPT (0.48) FTOKMT2AALDH1A1LMNAMAPT
Bicarbonate SCHEMBL7333292 0.91 SLC6A3 (0.46) SLC6A3TMPRSS15PRSS1ACRKMT2A
SCHEMBL7332769 0.89 F10 (0.48) FTOPRSS1ALDH1A1F2F10

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-57142957-A None JP disclosed
US-4570006-A ANTITHROMBIN; ENZYME AND HORMONE INHIBITORS TORII & CO. LTD. (JP) 1986-02-11 US disclosed
US-4514416-A Amidine compound, process for producing same and anti-complement agent comprising same TORII & CO. LTD. (JP) 1985-04-30 US disclosed
JP-S57142957-A ESTER DERIVATIVE AND ANTICOMPLEMENTARY AGENT TORII YAKUHIN KK 1982-09-03 JP disclosed